Treatment and/or prophylaxis of tspo mediated diseases and/or disorders

ABSTRACT

The invention relates to certain compounds for the use in the treatment and/or prophylaxis of diseases and/or disorders that are, at least partially, mediated by TSPO activity.

The invention relates to certain compounds for the use in the treatment and/or prophylaxis of diseases and/or disorders that are, at least partially, mediated by TSPO activity.

The translocator protein (18 kDa) (TSPO), also known as peripherial-type benzodiazepine receptor, peripheral BZD receptor or mitochondrial benzodiazepine receptor, is a five transmembrane domain protein that is localized primarily in the outer mitochondrial membrane and expressed predominantly in steroid-synthesizing tissues, including the brain. TSPO is involved in the translocation of cholesterol from the outer to the inner mitochondrial membrane, which is the rate-limiting step in the synthesis of steroids and one of the most well-characterized functions of this protein.

Radiolabeled TSPO ligands are used as neuroimaging agents and are known as important diagnostic tools. TSPO also seems to be a sensitive biomarker of brain damage and neurodegeneration. The binding of labeled TSPO ligands can be visualized and quantified by in vivo imaging techniques such as positron emission tomography (PET) and single photon emission computed tomography (SPECT). Altered TSPO expression has been shown in numerous neurological and psychiatric disorders.

Therefore, the modulation of the activity of this protein provides an option for treatment of diseases related to disturbed cholesterol metabolism and steroidogenesis, but also aptotosis and cell proliferation.

Furthermore, its potential use for neuroprotection, limiting immunological disorders, inflammatory diseases including neuroinflammation and arthritis, encephalomyelitis, irritable bowel syndrome, promoting regeneration, and treating dysfunctions of the nervous system has been envisaged (Rupprecht et al., Nature Reviews, 2010, Vol. 9, 971).

TSPO ligands also provide therapeutic potential in neuroregeneration, and anxiety, particularily for the treatment of neurodegenerative disorders such as Alzheimer's disease, head trauma, frontotemporal dementia, multiple sclerosis, Huntington's disease, amyotrophic lateral sclerosis, Morbus Parkinson, cerebrovascular disorders, cerebral ischemia, stroke, tumours including brain tumours, and neuro-degenerative diseases related to peripheral nervous system lesions and neuropathologies.

Various TSPO ligands have been shown to exert acute anxiolytic/anticonflict activity in rodents and humans. Therefore, the modulation of TSPO activity additionally offers treatment options for psychiatric disorders such as anxiety disoders including panic attacks, stress disorders including posttraumatic stress disorder, depression including major depressive disorders, dysthymia, angina pectoris (Rupprecht et al., Nature Reviews, 2010, Vol. 9, 971).

It was therefore an object of the invention to provide compounds having advantages over the compounds known for TSPO activity. These compounds should be suitable in particular as pharmacological active ingredients in pharmaceutical compositions, preferably in pharmaceutical compositions for the treatment and/or prophylaxis of disorders and/or diseases which are, at least partially, mediated by TPSO activity.

That object is achieved by the subject-matter of the patent claims. It has been found, surprisingly, that compounds of the general formula (I) given below are suitable for the use in the treatment and/or prophylaxis of disorders and/or diseases which are, at least partially, mediated by TPSO activity.

Compounds according to general formula (I) are known and have been described for their activity on KCNQ2/3 K⁺ channels (WO 2010/102809 A1; WO 2010/102811 A1; WO 2012/025236 A1; WO 2012/025237 A1; WO 2012/025238 A1; WO 2012/025239 A1; WO 2012/0052167 A1).

No hint for modulation of TSPO activity and the treatment and/or prophylaxis of disorders and/or diseases, which are, at least partially, mediated by TPSO activity, however, is provided in the prior art.

The first aspect of the present invention therefore relates to a compound of general formula (I),

for the use in the treatment and/or prophylaxis of disorders and/or diseases which are mediated, at least in part, by TSPO (translocator protein 18 kDa),

-   -   wherein

-   X—Y represents N(R⁵)—C(═O) or N(R⁵)—C(═S) or N═C(R⁶)

-   R¹ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted;

-   R² represents H; F; Cl; Br; I; CN; CF₃; C(═O)H; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄ aliphatic residue, a     C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the C₁₋₄ aliphatic residue     may be in each case be unsubstituted or mono- or polysubstituted; a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a     S(═O)₂—O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue     may in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted;

-   R³ represents H; F; Cl; Br; I; CN; CF₃; SCF₃; NO₂; OCF₃; a     C₁₋₄-aliphatic residue, a O—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be     in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted;

-   R⁴ represents H; F; Cl; Br; I; CN; CF₃; SCF₃; NO₂; OCF₃; a     C₁₋₄-aliphatic residue, a O—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be     in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted;     -   or represents N(R⁷)(R⁸),     -   wherein     -   R⁷ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono-         or polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10         membered heterocycloaliphatic residue, in each case         unsubstituted or mono- or polysubstituted and in each case         optionally bridged via a C₁₋₈ aliphatic group, which in turn may         be unsubstituted or mono- or polysubstituted; aryl or         heteroaryl, in each case unsubstituted or mono- or         polysubstituted and in each case optionally bridged via a C₁₋₈         aliphatic group, which in turn may be unsubstituted or mono- or         polysubstituted;     -   on the condition that if R⁷ denotes a 3 to 10 membered         heterocycloaliphatic residue or a heteroaryl, the 3 to 10         membered heterocycloaliphatic residue or the heteroaryl is         linked via a carbon atom;     -   R⁸ denotes H or a C₁₋₁₀-aliphatic residue, unsubstituted or         mono- or polysubstituted;     -   or     -   R⁷ and R⁸ form together with the nitrogen atom connecting them a         3 to 10 membered heterocycloaliphatic residue, unsubstituted or         mono- or polysubstituted;

-   or R³ and R⁴ represent CH═CH—CH═CH,     -   wherein one or more H-Atoms independently of one another may be         replaced by one a radical selected from the group consisting of         F; Cl; Br; I; CN; CF₃; C(═O)H; C(═O)—OH; C(═O)—NH₂; SCF₃;         S(═O)₂—OH; NO₂; OCF₃; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄         aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a         C(═O)—NH—C₁₋₄ aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic         residue)₂, wherein the C₁₋₄ aliphatic residue may be in each         case be unsubstituted or mono- or polysubstituted; a         O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a         S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a         S(═O)₂—O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic         residue may be in each case be unsubstituted or mono- or         polysubstituted; a NH(C₁₋₄ aliphatic residue), a N(C₁₋₄         aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic residue, a         NH—S(═O)₂—C₁₋₄-aliphatic residue, a N(C₁₋₄ aliphatic         residue)-C(═O)—C₁₋₄ aliphatic residue, or a N(C₁₋₄ aliphatic         residue)-S(═O)₂—C₁₋₄ aliphatic residue, wherein the C₁₋₄         aliphatic residue may in each case be unsubstituted or mono- or         polysubstituted; a C₃₋₆-cycloaliphatic residue or a 3 to 6         membered heterocycloaliphatic residue, in each case         unsubstituted or mono- or polysubstituted and in each case         optionally bridged via a C₁₋₄ aliphatic group, which in turn may         be unsubstituted or mono- or polysubstituted;

-   R⁵ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted;

-    on the condition that if R⁵ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom,

-   R⁶ represents a C₂₋₁₀-aliphatic residue or a C₂₋₁₀-heteroaliphatic     residue, in each case unsubstituted or mono- or polysubstituted; a     C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₈     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted;     -   or     -   denotes S—R¹¹, O—R¹² or N(R⁹R¹⁰),         -   wherein         -   R¹¹ and R¹² in each case represent a C₁₋₁₀-aliphatic             residue, unsubstituted or mono- or polysubstituted; a             C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered             heterocycloaliphatic residue, in each case unsubstituted or             mono- or polysubstituted and in each case optionally bridged             via a C₁₋₈ aliphatic group or a C₂₋₈-heteroaliphatic group,             which in turn may be unsubstituted or mono- or             polysubstituted;             -   on the condition that if R¹¹ or R¹² denotes a 3 to 10                 membered heterocycloaliphatic residue, the 3 to 10                 membered heterocycloaliphatic residue is linked via a                 carbon atom,         -   R⁹ represents a C₁₋₁₀-aliphatic residue, unsubstituted or             mono- or polysubstituted; a C₃₋₁₀-cycloaliphatic residue or             a 3 to 10 membered heterocycloaliphatic residue, in each             case unsubstituted or mono- or polysubstituted and in each             case optionally bridged via a C₁₋₈ aliphatic group, which in             turn may be unsubstituted or mono- or polysubstituted;             -   on the condition that if R⁹ denotes a 3 to 10 membered                 heterocycloaliphatic residue, the 3 to 10 membered                 heterocycloaliphatic residue is linked via a carbon                 atom;         -   R¹⁰ denotes a C₁₋₁₀-aliphatic residue, unsubstituted or             mono- or polysubstituted;         -   or         -   R⁹ and R¹⁰ form together with the nitrogen atom connecting             them a 3 to 10 membered heterocycloaliphatic residue,             unsubstituted or mono- or polysubstituted;     -   in the form of the free compounds, the racemate, the         enantiomers, diastereomers, mixtures of the enantiomers or         diastereomers in any mixing ratio, or of an individual         enantiomer or diastereomer, or in the form of the salts of         physiologically acceptable acids or bases.

The term “mono- or polysubstituted” with respect to an “aliphatic group” and an “aliphatic residue”, “alkyl group”, “alkyl residue”, “heteroaliphatic group”, “heteroalipahtic residue”, “heteroalkyl group”, “heteroalkyl residue”, “heterocyloaliphatic group”, “heterocycloalipahtic residue”, “heterocycloalkyl group”, “heterocycloalkyl residue”, “cycloalipahtic residue” and “cycloalkyl” within the scope of the present invention is the substitution of one or more hydrogen atoms, in each case independently of one another, by F; Cl; Br; I; NO₂; CF₃; CN; ═O; C₁₋₈-alkyl; C₂₋₈-heteroalkyl; aryl; heteroaryl; C₃₋₁₀-cycloalkyl; heterocyclyl; C₁₋₈-alkyl- or C₂₋₈-heteroalkyl-bridged aryl, heteroaryl, C₃₋₁₀-cycloalkyl or heterocyclyl; CHO; C(═O)C₁₋₈-alkyl; C(═O)aryl; C(═O)heteroaryl; CO₂H; C(═O)O—C₁₋₈-alkyl; C(═O)O-aryl; C(═O)O-heteroaryl; CONH₂; C(═O)NH—C₁₋₈-alkyl; C(═O)N(C₁₋₈-alkyl)₂; C(═O)NH-aryl; C(═O)N(aryl)₂; C(═O)NH-heteroaryl; C(═O)N(heteroaryl)₂; C(═O)N(C₁₋₈-alkyl)(aryl); C(═O)N(C₁₋₈-alkyl)(heteroaryl); C(═O)N(heteroaryl)(aryl); OH; O—C₁₋₈-alkyl; OCF₃; O—(C₁₋₈-alkyl)-OH; O—(C₁₋₈-alkyl)-O—C₁₋₈-alkyl; O-benzyl; O-aryl; O-heteroaryl; O—C(═O)C₁₋₈-alkyl; O—C(═O)aryl; O—C(═O)heteroaryl; NH₂; NH—C₁₋₈-alkyl; N(C₁₋₈-alkyl)₂; NH—C(═O)C₁₋₈-alkyl; N(C₁₋₈-alkyl)-C(═O)C₁₋₈-alkyl; N(C(═O)C₁₋₈-alkyl)₂; NH—C(═O)-aryl; NH—C(═O)-heteroaryl; NH—S(═O)₂—C₁₋₈-alkyl; NH—S(═O)₂-aryl; NH—S(═O)₂-heteroaryl; SH; S—C₁₋₈-alkyl; SCF₃; S-benzyl; S-aryl; S-heteroaryl; S(═O)₂C₁₋₈-alkyl; S(═O)₂aryl; S(═O)₂heteroaryl; S(═O)₂OH; S(═O)₂O—C₁₋₈-alkyl; S(═O)₂O-aryl; S(═O)₂O-heteroaryl; S(═O)₂—NH—C₁₋₈-alkyl; S(═O)₂—NH-aryl; and S(═O)₂—NH—C₁₋₈-heteroaryl.

The term “mono- or polysubstituted” with respect to “aryl” and a “heteroaryl” within the scope of the present invention is the substitution of one or more hydrogen atoms, in each case independently of one another, by F; Cl; Br; I; NO₂; CF₃; CN; C₁₋₈-alkyl; C₂₋₈-heteroalkyl; aryl; heteroaryl; C₃₋₁₀-cycloalkyl; heterocyclyl; C₁₋₈-alkyl- or C₂₋₈-heteroalkyl-bridged aryl, heteroaryl, C₃₋₁₀-cycloalkyl or heterocyclyl; CHO; C(═O)C₁₋₈-alkyl; C(═O)aryl; C(═O)heteroaryl; CO₂H; C(═O)O—C₁₋₈-alkyl; C(═O)O-aryl; C(═O)O-heteroaryl; CONH₂; C(═O)NH—C₁₋₈-alkyl; C(═O)N(C₁₋₈-alkyl)₂; C(═O)NH-aryl; C(═O)N(aryl)₂; C(═O)NH-heteroaryl; C(═O)N(heteroaryl)₂; C(═O)N(C₁₋₈-alkyl)(aryl); C(═O)N(C₁₋₈-alkyl)(heteroaryl); C(═O)N(heteroaryl)(aryl); OH; O—C₁₋₈-alkyl; OCF₃; O—(C₁₋₈-alkyl)-OH; O—(C₁₋₈-alkyl)-O—C₁₋₈-alkyl; O-benzyl; O-aryl; O-heteroaryl; O—C(═O)C₁₋₈-alkyl; O—C(═O)aryl; O—C(═O)heteroaryl; NH₂; NH—C₁₋₈-alkyl; N(C₁₋₈-alkyl)₂; NH—C(═O)C₁₋₈-alkyl; N(C₁₋₈-alkyl)-C(═O)C₁₋₈-alkyl; N(C(═O)C₁₋₈-alkyl)₂; NH—C(═O)-aryl; NH—C(═O)-heteroaryl; SH; SCF₃; S-benzyl; S-aryl; S-heteroaryl; S(═O)₂C₁₋₈-alkyl; S(═O)₂aryl; S(═O)₂heteroaryl; S(═O)₂OH; S(═O)₂O—C₁₋₈-alkyl; S(═O)₂O-aryl; S(═O)₂O-heteroaryl; S(═O)₂—NH—C₁₋₈-alkyl; S(═O)₂—NH-aryl; S(═O)₂—NH—C₁₋₈-heteroaryl;

Within the scope of this invention, the terms “alkyl” and “aliphatic residue” or “aliphatic group” or “C₁₋₁₀-alkyl”, “C₁₋₈-alkyl”, “C₁₋₆-alkyl”, “C₁₋₄-alkyl”, “C₁₋₂-alkyl” and “C₂₋₆-alkyl” include acyclic saturated or unsaturated aliphatic hydrocarbon radicals, which can be branched or unbranched as well as unsubstituted or mono- or poly-substituted, having from 1 to 10 or from 1 to 8 or from 1 to 6 or from 1 to 4 or from 1 to 2 or from 2 to 6 carbon atoms, that is to say C₁₋₁₀-alkanyls, C₂₋₁₀-alkenyls and C₂₋₁₀-alkynyls or C₁₋₈-alkanyls, C₂₋₈-alkenyls and C₂₋₈-alkynyls or C₁₋₆-alkanyls, C₂₋₆-alkenyls and C₂₋₆-alkynyls or C₁₋₄-alkanyls, C₂₋₄-alkenyls and C₂₋₄-alkynyls or C₁₋₂-alkanyls, C₂-alkenyls and C₂-alkynyls or C₂₋₆-alkanyls, C₂₋₆-alkenyls and C₂₋₆-alkynyls. Alkenyls contain at least one C—C double bond and alkynyls contain at least one C—C triple bond. Alkyl is preferably selected from the group comprising methyl, ethyl, n-propyl, 2-propyl, n-butyl, isobutyl, sec-butyl, tert-butyl, n-pentyl, isopentyl, neopentyl, n-hexyl, n-heptyl, n-octyl, n-nonyl, n-decyl, ethenyl (vinyl), ethynyl, propenyl (—CH₂CH═CH₂, —CH═CH—CH₃, —C(═CH₂)—CH₃), propynyl (—CH—C≡CH, —C≡C—CH₃), butenyl, butynyl, pentenyl, pentynyl, hexenyl and hexynyl, heptenyl, heptynyl, octenyl, octynyl, nonenyl, nonynyl, decenyl and decynyl.

Within the scope of this invention, the terms “heteroalkyl” or “C₂₋₁₀-heteroalkyl” and “C₂₋₈-heteroalkyl” or “heteroaliphatic” or “C₂₋₁₀-heteroaliphatic” and “C₂₋₈-heteroaliphatic” include acyclic aliphatic saturated or unsaturated hydrocarbon radicals having from 2 to 10 carbon atoms, that is to say C₂₋₁₀-heteroalkanyls, C₂₋₁₀-heteroalkenyls and C₂₋₁₀-heteroalkynyls, or having from 2 to 8 carbon atoms, that is to say C₂₋₈-heteroalkanyls, C₂₋₈-heteroalkenyls and C₂₋₈-heteroalkynyls, which in each case can be branched or unbranched as well as unsubstituted or mono- or poly-substituted and in which at least one carbon atom, optionally also two or three carbon atoms, have been replaced by a heteroatom or heteroatom group in each case selected independently of one another from the group consisting of O, N, NH and N(C₁₋₈-alkyl), preferably N(CH₃), wherein the initial carbon atom of a C₂₋₁₀-heteroalkyl or of a C₂₋₈-heteroalkyl, via which the C₂₋₁₀-heteroalkyl or C₂₋₈-heteroalkyl is bonded to the respective general structure of higher order, cannot be replaced by a heteroatom or heteroatom group and adjacent carbon atoms cannot simultaneously be replaced by a heteroatom or heteroatom group. The heteroatom groups NH and N(C₁₋₈-alkyl) of the heteroalkyl can optionally be mono- or poly-substituted. C₂₋₁₀-Heteroalkenyls and C₂₋₈-heteroalkenyls contain at least one C—C or C—N double bond and C₂₋₁₀-heteroalkynyls and C₂₋₈-heteroalkynyls contain at least one C—C triple bond. Heteroalkyl is preferably selected from the group comprising —CH₂—O—CH₃, —CH₂—CH₂—O—CH₃, —CH₂—CH₂—O—CH₂—CH₃, —CH₂—CH₂—O—CH₂—CH₂—O—CH₃, —CH═CH—O—CH₃, —CH═CH—O—CH₂—CH₃, ═CH—O—CH₃, ═CH—O—CH₂—CH₃, ═CH—CH₂—O—CH₂—CH₃, ═CH—CH₂—O—CH₃, —CH₂—NH—CH₃, —CH₂—CH₂—NH—CH₃, —CH₂—CH₂—NH—CH₂—CH₃, —CH₂—CH₂—NH—CH₂—CH₂—NH—CH₃, —CH═CH—NH—CH₃, —CH═CH—NH—CH₂—CH₃, —CH═CH—N(CH₃)—CH₂—CH₃, ═CH—NH—CH₃, ═CH—NH—CH₂—CH₃, ═CH—CH₂—NH—CH₂—CH₃, ═CH—CH₂—NH—CH₃, —CH₂—N(CH₃)—CH₃, —CH₂—CH₂—N(CH₃)—CH₃, —CH₂—CH₂—N(CH₃)—CH₂—CH₃, —CH₂—CH₂—N(CH₃)—CH₂—CH₂—N(CH₃)—CH₃, CH₂—CH₂—NH—CH₂—CH₂—O—CH₃, CH₂—CH₂—O—CH₂—CH₂—NH—CH₃, CH₂—CH₂—N(CH₃)—CH₂—CH₂—O—CH₃, CH₂—CH₂—O—CH₂—CH₂—N(CH₃)—CH₃, CH₂—NH—CH₂—O—CH₃, CH₂—O—CH₂—NH—CH₃, CH₂—N(CH₃)—CH₂—O—CH₃, CH₂—O—CH₂—N(CH₃)—CH₃, —CH═CH—N(CH₃)—CH₃, ═CH—N(CH₃)—CH₃, ═CH—N(CH₃)—CH₂—CH₃, ═CH—CH₂—N(CH₃)—CH₂—CH₃, ═CHCH₂—N(CH₃)—CH₃, —CH₂CH₂═N(CH₃) and —CH₂═N(CH₃).

For the purposes of this invention, the terms “cycloalkyl” or “C₃₋₁₀-cycloalkyl”, “C₃₋₇-cycloalkyl” and “C₃₋₈-cycloalkyl” or “cycloaliphatic” denote cyclic aliphatic hydrocarbons having 3, 4, 5, 6, 7, 8, 9 or 10 carbon atoms or having 3, 4, 5, 6 or 7 carbon atoms or having 3, 4, 5, 6, 7 or 8 carbon atoms, wherein the hydrocarbons can be saturated or unsaturated (but not aromatic), unsubstituted or mono- or poly-substituted. The bonding of the cycloalkyl to the general structure of higher order can take place via any desired and possible ring member of the cycloalkyl radical. The cycloalkyl radicals can also be fused with further saturated, (partially) unsaturated, (hetero)cyclic, aromatic or heteroaromatic ring systems, that is to say with cycloalkyl, heterocyclyl, aryl or heteroaryl, which can themselves be unsubstituted or mono- or poly-substituted. The cycloalkyl radicals can further be bridged one or more times, as, for example, in the case of adamantyl, bicyclo[2.2.1]heptyl or bicyclo[2.2.2]octyl. Cycloalkyl is preferably selected from the group comprising cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, cycloheptyl, cyclooctyl, cyclononyl, cyclodecyl, adamantyl,

cyclopentenyl, cyclohexenyl, cycloheptenyl and cyclooctenyl.

The term “heterocyclyl” or “heterocycloalkyl” or “heterocycloaliphatic” includes aliphatic saturated or unsaturated (but not aromatic) cycloalkyls having from three to ten, that is to say 3, 4, 5, 6, 7, 8, 9 or 10, ring members, in which at least one carbon atom, optionally also two or three carbon atoms, has been replaced by a heteroatom or heteroatom group in each case selected independently of one another from the group consisting of O, S, N, NH and N(C₁₋₈-alkyl), preferably N(CH₃), wherein the ring members can be unsubstituted or mono- or poly-substituted. The bonding of the heterocyclyl to the general structure of higher order can take place via any desired and possible ring member of the heterocyclyl radical. The heterocyclyl radicals can also be fused with further saturated, (partially) unsaturated (hetero)cyclic or aromatic or heteroaromatic ring systems, that is to say with cycloalkyl, heterocyclyl, aryl or heteroaryl, which can themselves be unsubstituted or mono- or poly-substituted. Heterocyclyl radicals are preferably selected from the group comprising azetidinyl, aziridinyl, azepanyl, azocanyl, diazepanyl, dithiolanyl, dihydroquinolinyl, dihydropyrrolyl, dioxanyl, dioxolanyl, dihydroindenyl, dihydropyridinyl, dihydrofuranyl, dihydroisoquinolinyl, dihydroindolinyl, dihydroisoindolyl, imidazolidinyl, isoxazolidinyl, morpholinyl, oxiranyl, oxetanyl, pyrrolidinyl, piperazinyl, piperidinyl, pyrazolidinyl, pyranyl, tetrahydropyrrolyl, tetrahydropyranyl, tetrahydroquinolinyl, tetrahydroisoquinolinyl, tetrahydroindolinyl, tetrahydrofuranyl, tetrahydropyridinyl, tetrahydrothiophenyl, tetrahydropyridoindolyl, tetrahydronaphthyl, tetrahydrocarbolinyl, tetrahydroisoxazolopyridinyl, thiazolidinyl and thiomorpholinyl.

Within the scope of this invention, the term “aryl” denotes aromatic hydrocarbons having up to 14 ring members, inter alia phenyls and naphthyls. Each aryl radical can be unsubstituted or mono- or poly-substituted, it being possible for the aryl substituents to be identical or different and to be in any desired and possible position of the aryl. The aryl can be bonded to the general structure of higher order via any desired and possible ring member of the aryl radical. The aryl radicals can also be fused with further saturated, (partially) unsaturated, (hetero)cyclic, aromatic or heteroaromatic ring systems, that is to say with cycloalkyl, heterocyclyl, aryl or heteroaryl, which can themselves be unsubstituted or mono- or poly-substituted. Examples of fused aryl radicals are benzodioxolanyl and benzodioxanyl. Aryl is preferably selected from the group containing phenyl, 1-naphthyl and 2-naphthyl, each of which can be unsubstituted or mono- or poly-substituted. A particularly preferred aryl is phenyl, unsubstituted or mono- or poly-substituted.

The term “heteroaryl” denotes a 5- or 6-membered cyclic aromatic radical which contains at least 1 heteroatom, optionally also 2, 3, 4 or 5 heteroatoms, wherein the heteroatoms are in each case selected independently of one another from the group S, N and O and the heteroaryl radical can be unsubstituted or mono- or poly-substituted; in the case of substitution on the heteroaryl, the substituents can be identical or different and can be in any desired and possible position of the heteroaryl. Bonding to the general structure of higher order can take place via any desired and possible ring member of the heteroaryl radical. The heteroaryl can also be part of a bi- or poly-cyclic system having up to 14 ring members, wherein the ring system can be formed with further saturated, (partially) unsaturated, (hetero)cyclic or aromatic or heteroaromatic rings, that is to say with cycloalkyl, heterocyclyl, aryl or heteroaryl, which can themselves be unsubstituted or mono- or poly-substituted. It is preferred for the heteroaryl radical to be selected from the group comprising benzofuranyl, benzoimidazolyl, benzothienyl, benzothiadiazolyl, benzothiazolyl, benzotriazolyl, benzooxazolyl, benzooxadiazolyl, quinazolinyl, quinoxalinyl, carbazolyl, quinolinyl, dibenzofuranyl, dibenzothienyl, furyl (furanyl), imidazolyl, imidazothiazolyl, indazolyl, indolizinyl, indolyl, isoquinolinyl, isoxazolyl, isothiazolyl, indolyl, naphthyridinyl, oxazolyl, oxadiazolyl, phenazinyl, phenolthiazinyl, phthalazinyl, pyrazolyl, pyridyl (2-pyridyl, 3-pyridyl, 4-pyridyl), pyrrolyl, pyridazinyl, pyrimidinyl, pyrazinyl, purinyl, phenazinyl, thienyl (thiophenyl), triazolyl, tetrazolyl, thiazolyl, thiadiazolyl and triazinyl. Furyl, pyridyl and thienyl are particularly preferred.

Within the scope of the invention, the expressions “C₁₋₄-alkyl- or C₁₋₈-alkyl-bridged aryl, heteroaryl, heterocyclyl or cycloalkyl” mean that C₁₋₄-alkyl or C₁₋₈-alkyl and aryl or heteroaryl or heterocyclyl or cycloalkyl have the meanings defined above and the aryl or heteroaryl or heterocyclyl or cycloalkyl radical is bonded to the general structure of higher order via a C₁₋₄-alkyl or C₁₋₈-alkyl group. The alkyl chain can in all cases be saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted. C₁₋₄-Alkyl or C₁₋₈-alkyl is preferably selected from the group comprising —CH₂—, —CH₂CH₂—, —CH(CH₃)—, —CH₂CH₂CH₂—, —CH(CH₃)—CH₂—, —CH(CH₂CH₃)—, —CH₂—(CH₂)₂—CH₂—, —CH(CH₃)—CH₂—CH₂—, —CH₂—CH(CH₃)—CH₂—, —CH(CH₃)—CH(CH₃)—, —CH(CH₂CH₃)—CH₂—, —C(CH₃)₂—CH₂—, —CH(CH₂CH₂CH₃)—, —C(CH₃)(CH₂CH₃)—, —CH₂—(CH₂)₃—CH₂—, —CH(CH₃)—CH₂—CH₂—CH₂—, —CH₂—CH(CH₃)—CH₂—CH₂—, —CH(CH₃)—CH₂—CH(CH₃)—, —CH(CH₃)—CH(CH₃)—CH₂—, —C(CH₃)₂—CH₂—CH₂—, —CH₂—C(CH₃)₂—CH₂—, —CH(CH₂CH₃)—CH₂—CH₂—, —CH₂—CH(CH₂CH₃)—CH₂—, —C(CH₃)₂—CH(CH₃)—, —CH(CH₂CH₃)—CH(CH₃)—, —C(CH₃)(CH₂CH₃)—CH₂—, —CH(CH₂CH₂CH₃)—CH₂—, —C(CH₂CH₂CH₃)—CH₂—, —CH(CH₂CH₂CH₂CH₃)—, —C(CH₃)(CH₂CH₂CH₃)—, —C(CH₂CH₃)₂—, —CH₂—(CH₂)₄—CH₂—, —CH═CH—, —CH═CH—CH₂—, —C(CH₃)═CH₂—, —CH═CH—CH₂—CH₂—, —CH₂—CH═CH—CH₂—, —CH═CH—CH═CH—, —C(CH₃)═CH—CH₂—, —CH═C(CH₃)—CH₂—, —C(CH₃)═C(CH₃)—, —C(CH₂CH₃)═CH—, —CH═CH—CH₂—CH₂—CH₂—, —CH₂—CH═CH₂—CH₂—CH₂—, —CH═CH═CH—CH₂—CH₂—, —CH═CH₂—CH—CH═CH₂—, —C≡C—, —C≡C—CH₂—, —C≡C—CH₂—CH₂—, —C≡C—CH(CH₃)—, —CH₂—C≡C—CH₂—, —C≡C—C≡C—, —C≡C—C(CH₃)₂—, —C≡C—CH₂—CH₂—CH₂—, —CH₂—C≡C—CH₂—CH₂—, —C≡C—C≡C—CH₂— and —C≡C—CH₂—C≡C—.

Within the scope of the invention, the expressions “C₂₋₈-heteroalkyl-bridged aryl, heteroaryl, heterocyclyl or cycloalkyl” mean that C₂₋₈-heteroalkyl and aryl or heteroaryl or heterocyclyl or cycloalkyl have the meanings defined above and the aryl or heteroaryl or heterocyclyl or cycloalkyl radical is bonded to the general structure of higher order via a C₂₋₈-heteroalkyl group. The heteroalkyl chain can in all cases be saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted. If a terminal carbon atom of the C₂₋₈-heteroalkyl group has been replaced by a heteroatom or heteroatom group, then the bonding of a heteroaryl or heterocyclyl to the heteroatom or heteroatom group of the C₂₋₈-heteroalkyl always takes place via a carbon atom of the heteroaryl or heterocyclyl. The terminal carbon atom is understood as being the carbon atom within the C₂₋₈-heteroalkyl that is furthest in the chain from the general structure of higher order. If the terminal carbon atom of a C₂₋₈-heteroalkyl has been replaced, for example, by an N(CH₃) group, that group is located within the C₂₋₈-heteroalkyl furthest from the general structure of higher order and is bonded to the aryl or heteroaryl or heterocyclyl or cycloalkyl radical. C₂₋₈-Heteroalkyl is preferably selected from the group comprising —CH₂—NH—, —CH₂—N(CH₃)—, —CH₂—O—, —CH₂—CH₂—NH—, —CH₂—CH₂—N(CH₃)—, —CH₂—CH₂—O—, —CH₂—CH₂—CH₂—NH—, —CH₂—CH₂—CH₂—N(CH₃)—, —CH₂—CH₂—CH₂—O—, —CH₂—O—CH₂—, —CH₂—CH₂—O—CH₂—, —CH₂—CH₂—O—CH₂—CH₂—, —CH₂—CH₂—O—CH₂—CH₂—O—CH₂—, —CH═CH—O—CH₂—, —CH═CH—O—CH₂—CH₂—, ═CH—O—CH₂—, ═CH—O—CH₂—CH₂—, ═CH—CH₂—O—CH₂—CH₂—, ═CH—CH₂—O—CH₂—, —CH₂—NH—CH₂—, —CH₂—CH₂—NH—CH₂—, —CH₂—CH₂—NH—CH₂—CH₂—, —CH₂—CH₂—NH—CH₂—CH₂—NH—CH₂, —CH═CH—NH—CH₂—, —CH═CH—NH—CH₂—CH₂—, —CH═CH—N(CH₃)—CH₂—CH₂—, ═CH—NH—CH₂—, ═CH—NH—CH₂—CH₂—, ═CH—CH₂—NH—CH₂—CH₂—, ═CH—CH₂—NH—CH₂—, —CH₂—N(CH₃)—CH₂—, —CH₂—CH₂—N(CH₃)—CH₂—, —CH₂—CH₂—N(CH₃)—CH₂—CH₂—, —CH₂—CH₂—N(CH₃)—CH₂—CH₂—N(CH₃)—CH₂—, CH₂—CH₂—NH—CH₂—CH₂—O—CH₂—, CH₂—CH₂—O—CH₂—CH₂—NH—CH₂—, CH₂—CH₂—N(CH₃)—CH₂—CH₂—O—CH₂—, CH₂—CH₂—O—CH₂—CH₂—N(CH₃)—CH₂—, CH₂—NH—CH₂—O—CH₂—, CH₂—O—CH₂—NH—CH₂—, CH₂—N(CH₃)—CH₂—O—CH₂—, CH₂—O—CH₂—N(CH₃)—CH₂—, —CH═CH—N(CH₃)—CH₂—, ═CH—N(CH₃)—CH₂—, ═CH—N(CH₃)—CH₂—CH₂—, ═CH—CH₂—N(CH₃)—CH₂—CH₂— and ═CH—CH₂—N(CH₃)—CH₂—.

In connection with “alkyl”, “heteroalkyl”, “heterocyclyl” and “cycloalkyl”, the expression “mono- or poly-substituted” is understood as meaning within the scope of this invention the substitution of one or more hydrogen atoms one or more times, for example two, three or four times, in each case independently of one another, by substituents selected from the group comprising F; Cl; Br; I; NO₂; CF₃; CN; ═O; C₁₋₈-alkyl; C₂₋₈-heteroalkyl; aryl; heteroaryl; C₃₋₁₀-cycloalkyl; heterocyclyl; C₁₋₈-alkyl- or C₂₋₈-heteroalkyl-bridged aryl, heteroaryl, C₃₋₁₀-cycloalkyl or heterocyclyl; CHO; C(═O)C₁₋₈-alkyl; C(═O)aryl; C(═O)heteroaryl; CO₂H; C(═O)O—C₁₋₈-alkyl; C(═O)O-aryl; C(═O)O-heteroaryl; CONH₂; C(═O)NH—C₁₋₈-alkyl; C(═O)N(C₁₋₈-alkyl)₂; C(═O)NH-aryl; C(═O)N(aryl)₂; C(═O)NH-heteroaryl; C(═O)N(heteroaryl)₂; C(═O)N(C₁₋₈-alkyl)(aryl); C(═O)N(C₁₋₈-alkyl)(heteroaryl); C(═O)N(heteroaryl)(aryl); OH; O—C₁₋₈-alkyl; OCF₃; O—(C₁₋₈-alkyl)-OH; O—(C₁₋₈-alkyl)-O—C₁₋₈-alkyl; O-benzyl; O-aryl; O-heteroaryl; O—C(═O)C₁₋₈-alkyl; O—C(═O)aryl; O—C(═O)heteroaryl; NH₂; NH—C₁₋₈-alkyl; N(C₁₋₈-alkyl)₂; NH—C(═O)C₁₋₈-alkyl; N(C₁₋₈-alkyl)-C(═O)C₁₋₈-alkyl; N(C(═O)C₁₋₈-alkyl)₂; NH—C(═O)-aryl; NH—C(═O)-heteroaryl; SH; S—C₁₋₈-alkyl; SCF₃; S-benzyl; S-aryl; S-heteroaryl; S(═O)₂C₁₋₈-alkyl; S(═O)₂aryl; S(═O)₂heteroaryl; S(═O)₂OH; S(═O)₂O—C₁₋₈-alkyl; S(═O)₂O-aryl; S(═O)₂O-heteroaryl; S(═O)₂—NH—C₁₋₈-alkyl; S(═O)₂—NH-aryl; and S(═O)₂—NH—C₁₋₈-heteroaryl; wherein polysubstituted radicals are to be understood as being radicals that are substituted several times, for example two, three or four times, either on different atoms or on the same atom, for example three times on the same carbon atom, as in the case of CF₃ or CH₂CF₃, or at different places, as in the case of CH(OH)—CH═CH—CHCl₂. A substituent can itself optionally be mono- or poly-substituted. Polysubstitution can take place with the same or with different substituents.

Preferred “alkyl”, “heteroalkyl”, “heterocyclyl” and “cycloalkyl” substituents are selected from the group comprising F; Cl; Br; I; NO₂; CH₂CF₃; CF₃; CN; C₁₋₈-alkyl; C₂₋₈-heteroalkyl; phenyl; naphthyl; pyridyl; thienyl; furyl; C₃₋₁₀-cycloalkyl; heterocyclyl; C₁₋₈-alkyl- or C₂₋₈-heteroalkyl-bridged phenyl, naphthyl, pyridyl, thienyl, furyl, C₃₋₁₀-cycloalkyl or heterocyclyl; CHO; C(═O)C₁₋₈-alkyl; CO₂H; C(═O)O—C₁₋₈-alkyl; CONH₂; C(═O)NH—C₁₋₈-alkyl; C(═O)N(C₁₋₈-alkyl)₂; OH; ═O; O—C₁₋₈-alkyl; OCF₃; O—(C₁₋₈-alkyl)-OH; O—(C₁₋₈-alkyl)-O—C₁₋₈-alkyl; O-benzyl; O-phenyl; O-heteroaryl; O—C(═O)C₁₋₈-alkyl; NH₂; NH—C₁₋₈-alkyl; N(C₁₋₈-alkyl)₂; NH—C(═O)C₁₋₈-alkyl; N(C₁₋₈-alkyl)-C(═O)C₁₋₈-alkyl; N(C(═O)C₁₋₈-alkyl)₂; SH; S—C₁₋₈-alkyl; SCF₃; S-benzyl; S-phenyl; S-heteroaryl; S(═O)₂C₁₋₈-alkyl; S(═O)₂OH; S(═O)₂O—C₁₋₈-alkyl; S(═O)₂—NH—C₁₋₈-alkyl.

In connection with “aryl” and “heteroaryl”, “mono- or poly-substituted” is understood within the scope of this invention as meaning the substitution of one or more hydrogen atoms of the ring system one or more times, for example two, three or four times, in each case independently of one another, by substituents selected from the group comprising F; Cl; Br; I; NO₂; CF₃; CN; C₁₋₈-alkyl; C₂₋₈-heteroalkyl; aryl; heteroaryl; C₃₋₁₀-cycloalkyl; heterocyclyl; C₁₋₈-alkyl- or C₂₋₈-heteroalkyl-bridged aryl, heteroaryl, C₃₋₁₀-cycloalkyl or heterocyclyl; CHO; C(═O)C₁₋₈-alkyl; C(═O)aryl; C(═O)heteroaryl; CO₂H; C(═O)O—C₁₋₈-alkyl; C(═O)O-aryl; C(═O)O-heteroaryl; CONH₂; C(═O)NH—C₁₋₈-alkyl; C(═O)N(C₁₋₈-alkyl)₂; C(═O)NH-aryl; C(═O)N(aryl)₂; C(═O)NH-heteroaryl; C(═O)N(heteroaryl)₂; C(═O)N(C₁₋₈-alkyl)(aryl); C(═O)N(C₁₋₈-alkyl)(heteroaryl); C(═O)N(heteroaryl)(aryl); OH; O—C₁₋₈-alkyl; OCF₃; O—(C₁₋₈-alkyl)-OH; O—(C₁₋₈-alkyl)-O—C₁₋₈-alkyl; O-benzyl; O-aryl; O-heteroaryl; O—C(═O)C₁₋₈-alkyl; O—C(═O)aryl; O—C(═O)heteroaryl; NH₂; NH—C₁₋₈-alkyl; N(C₁₋₈-alkyl)₂; NH—C(═O)C₁₋₈-alkyl; N(C₁₋₈-alkyl)-C(═O)C₁₋₈-alkyl; N(C(═O)C₁₋₈-alkyl)₂; NH—C(═O)-aryl; NH—C(═O)-heteroaryl; SH; SCF₃; S-benzyl; S-aryl; S-heteroaryl; S(═O)₂C₁₋₈-alkyl; S(═O)₂aryl; S(═O)₂heteroaryl; S(═O)₂OH; S(═O)₂O—C₁₋₈-alkyl; S(═O)₂O-aryl; S(═O)₂O-heteroaryl; S(═O)₂—NH—C₁₋₈-alkyl; S(═O)₂—NH-aryl; S(═O)₂—NH—C₁₋₈-heteroaryl; on one atom or optionally on different atoms, wherein a substituent can itself optionally be mono- or poly-substituted. Polysubstitution is carried out with the same or with different substituents.

Preferred “aryl” and “heteroaryl” substituents are F; Cl; Br; I; NO₂; CH₂CF₃; CF₃; CN; C₁₋₈-alkyl; C₂₋₈-heteroalkyl; phenyl; naphthyl; pyridyl; thienyl; furyl; C₃₋₁₀-cycloalkyl; heterocyclyl; C₁₋₈-alkyl- or C₂₋₈-heteroalkyl-bridged phenyl, naphthyl, pyridyl, thienyl, furyl, C₃₋₁₀-cycloalkyl or heterocyclyl; CHO; C(═O)C₁₋₈-alkyl; CO₂H; C(═O)O—C₁₋₈-alkyl; CONH₂; C(═O)NH—C₁₋₈-alkyl; C(═O)N(C₁₋₈-alkyl)₂; OH; O—C₁₋₈-alkyl; OCF₃; O—(C₁₋₈-alkyl)-OH; O—(C₁₋₈-alkyl)-O—C₁₋₈-alkyl; O-benzyl; O-phenyl; O-heteroaryl; O—C(═O)C₁₋₈-alkyl; NH₂; NH—C₁₋₈-alkyl; N(C₁₋₈-alkyl)₂; NH—C(═O)C₁₋₈-alkyl; N(C₁₋₈-alkyl)-C(═O)C₁₋₈-alkyl; N(C(═O)C₁₋₈-alkyl)₂; SH; S—C₁₋₈-alkyl; SCF₃; S-benzyl; S-phenyl; S-heteroaryl; S(═O)₂C₁₋₈-alkyl; S(═O)₂OH; S(═O)₂O—C₁₋₈-alkyl; S(═O)₂—NH—C₁₋₈-alkyl.

The compounds according to the invention are defined by substituents, for example by R¹, R² and R³ (1st generation substituents), which are themselves optionally substituted (2nd generation substituents). Depending on the definition, these substituents of the substituents can in turn themselves be substituted (3rd generation substituents). If, for example, R¹=aryl (1st generation substituent), aryl can itself be substituted, for example by C₁₋₈-alkyl (2nd generation substituent). This yields the functional group aryl-C₁₋₈-alkyl. C₁₋₈-Alkyl can then in turn itself be substituted, for example by Cl (3rd generation substituent). Overall, this then yields the functional group aryl-C₁₋₈-alkyl-Cl.

In a preferred embodiment, however, the 3rd generation substituents cannot themselves be substituted, that is to say there are no 4th generation substituents.

In another preferred embodiment, the 2nd generation substituents cannot themselves be substituted, that is to say there are not even any 3rd generation substituents. In other words, in this embodiment, for example in the case of the general formula (1), the functional groups for R¹ to R¹³ can in each case optionally be substituted, but the substituents in each case cannot themselves be substituted.

In some cases, the compounds according to the invention are defined by substituents which are or carry an aryl or heteroaryl radical, in each case unsubstituted or mono- or poly-substituted, or which, together with the carbon atom(s) or heteroatom(s) joining them as ring member(s), form a ring, for example an aryl or heteroaryl, in each case unsubstituted or mono- or poly-substituted. Both these aryl or heteroaryl radicals and the aromatic ring systems so formed can optionally be fused with C₃₋₁₀-cycloalkyl or heterocyclyl, in each case saturated or unsaturated, that is to say with a C₃₋₁₀-cycloalkyl such as cyclopentyl or with a heterocyclyl such as morpholinyl, it being possible for the C₃₋₁₀-cycloalkyl or heterocyclyl radicals so fused to be unsubstituted or mono- or poly-substituted.

In some cases, the compounds according to the invention are defined by substituents which are or carry a C₃₋₁₀-cycloalkyl or heterocyclyl radical, in each case unsubstituted or mono- or poly-substituted, or which, together with the carbon atom(s) or heteroatom(s) joining them as ring member(s), form a ring, for example a C₃₋₁₀-cycloalkyl or heterocyclyl, in each case unsubstituted or mono- or poly-substituted. Both these C₃₋₁₀-cycloalkyl or heterocyclyl radicals and the aliphatic ring systems formed can optionally be fused with aryl or heteroaryl, that is to say with an aryl such as phenyl or with a heteroaryl such as pyridyl, it being possible for the aryl or heteroaryl radicals so fused to be unsubstituted or mono- or poly-substituted.

The expression “salt formed with a physiologically acceptable acid” is understood within the scope of this invention as meaning salts of the active ingredient in question with inorganic or organic acids that are physiologically acceptable in particular when used in humans and/or mammals. The hydrochloride is particularly preferred. Examples of physiologically acceptable acids are: hydrochloric acid, hydrobromic acid, sulfuric acid, methanesulfonic acid, formic acid, acetic acid, oxalic acid, succinic acid, tartaric acid, mandelic acid, fumaric acid, maleic acid, lactic acid, citric acid, glutamic acid, saccharinic acid, monomethylsebacic acid, 5-oxo-proline, hexane-1-sulfonic acid, nicotinic acid, 2-, 3- or 4-aminobenzoic acid, 2,4,6-trimethyl-benzoic acid, α-liponic acid, acetylglycine, hippuric acid, phosphoric acid and/or aspartic acid. Citric acid and hydrochloric acid are particularly preferred.

Physiologically acceptable salts with cations or bases are salts of the compound in question—in the form of the anion with at least one, preferably inorganic cation—that are physiologically acceptable—in particular when used in humans and/or mammals. Particular preference is given to the salts of the alkali and alkaline earth metals but also to ammonium salts, but in particular to (mono-) or (di-)sodium, (mono-) or (di-)potassium, magnesium or calcium salts.

The first aspect of the present invention relates to a compound according the general formula (I) for the treatment and/or the prophylaxis of disorders and/or diseases which are mediated, at least in part, by TSPO (translocator protein 18 kDa).

Hence, the compounds according to the present invention are useful for the treatment and/or the prophylaxis of disorders and/or diseases which are mediated, at least in part, by TSPO activity.

Disorders and/or diseases, which are mediated, at least in part, by TSPO activity, include

-   -   neurological and neurodegenerative disorders,     -   psychiatric disorders,     -   brain tumours,     -   immunological disorders         and inflammatory diseases.

Neurological and Neurodegenerative Disorders Include

Ischaemic stroke, Alzheimer's disease, frontotemporal dementia, Huntington's disease, amyotrophic lateral sclerosis, Parkinson's disease, multiple sclerosis, diabetic peripheral neuropathy, chemotherapy-induced peripheral neuropathy, amyotrophic lateral sclerosis, exictotoxic brain injury, traumatic brain injury, ischaemic brain damage, cerebrovascular disorders and cerebral ischemia.

Psychiatric Disorders Include

anxiety disorders, particularily panic disorders, post traumatic stress disorder, panic and adult separation disorder, social anxiety, major depression with adult separation anxiety disorder and bipolar disorder with adult separation anxiety disorder, dysthymia, angina pectoris, suicidality and schizophrenia.

Immunological Disorders and Inflammatory Diseases Include

neuroinflammation and arthritis, encephalomyelitis and irritable bowel syndrome.

Another embodiment of the present invention therefore relates to a compound according to general formula (I) for the treatment and/or the prophylaxis of disorders and/or diseases, wherein the disorder and/or the disease is selected from the group consisting of

-   -   (i) neurological and neurodegenerative disorders, including     -   Ischaemic stroke, Alzheimer's disease, frontotemporal dementia,         Huntington's disease, amyotrophic lateral sclerosis, Parkinson's         disease, multiple sclerosis, diabetic peripheral neuropathy,         chemotherapy-induced peripheral neuropathy, amyotrophic lateral         sclerosis, exictotoxic brain injury, traumatic brain injury,         ischaemic brain damage, cerebrovascular disorders and cerebral         ischemia;     -   (ii) psychiatric disorders, including     -   anxiety disorders, particularily panic disorders, post traumatic         stress disorder, panic and adult separation disorder, social         anxiety, major depression with adult separation anxiety disorder         and bipolar disorder with adult separation anxiety disorder,         dysthymia, angina pectoris, suicidality and schizophrenia;     -   (iii) brain tumours;     -   (iv) immunological disorders and inflammatory diseases,         including     -   neuroinflammation and arthritis, encephalomyelitis and irritable         bowel syndrome.

A preferred embodiment of the present invention relates to a compound according to general formula (I) for the treatment and/or the prophylaxis of

-   -   neurological and neurodegenerative disorders, including     -   ischaemic stroke, Alzheimer's disease, frontotemporal dementia,         Huntington's disease, amyotrophic lateral sclerosis, Parkinson's         disease, multiple sclerosis, diabetic peripheral neuropathy,         chemotherapy-induced peripheral neuropathy, amyotrophic lateral         sclerosis, exictotoxic brain injury, traumatic brain injury,         ischaemic brain damage, cerebrovascular disorders and cerebral         ischemia;     -   (ii) psychiatric disorders, including     -   anxiety disorders, particularly panic disorders, post traumatic         stress disorder, panic and adult separation disorder, social         anxiety, major depression with adult separation anxiety disorder         and bipolar disorder with adult separation anxiety disorder,         dysthymia, angina pectoris, suicidality and schizophrenia;     -   (iii) brain tumours;     -   (iv) immunological disorders and inflammatory diseases,         including     -   neuroinflammation and arthritis, encephalomyelitis and irritable         bowel syndrome.

Another preferred embodiment of the present invention relates to a compound according to general formula (I) for the treatment and/or the prophylaxis of neurological and neurodegenerative disorders,

including ischaemic stroke, Alzheimer's disease, frontotemporal dementia, Huntington's disease, amyotrophic lateral sclerosis, Parkinson's disease, multiple sclerosis, diabetic peripheral neuropathy, chemotherapy-induced peripheral neuropathy, amyotrophic lateral sclerosis, exictotoxic brain injury, traumatic brain injury, ischaemic brain damage, cerebrovascular disorders and cerebral ischemia.

Another preferred embodiment of the present invention relates to a compound according to general formula (I) for the treatment and/or the prophylaxis of psychiatric disorders, including anxiety disorders, particularily panic disorders, post traumatic stress disorder, panic and adult separation disorder, social anxiety, major depression with adult separation anxiety disorder and bipolar disorder with adult separation anxiety disorder, dysthymia, angina pectoris, suicidality and schizophrenia.

Yet another preferred embodiment of the present invention relates to a compound according to general formula (I) for the treatment and/or the prophylaxis of brain tumours.

Yet another preferred embodiment of the present invention relates to a compound according to general formula (I) for the treatment and/or the prophylaxis of immunological disorders and inflammatory diseases,

including neuroinflammation and arthritis, encephalomyelitis and irritable bowel syndrome.

One embodiment of the present invention relates to a compound of general formula (I), wherein the compound is selected from a compound according to general formula (1-I).

wherein A¹⁰¹ represents CR¹¹⁰R¹¹¹ or S; A¹⁰² represents CR¹¹²R¹¹³, C(═O), O, S, S(═O) or S(═O)₂; R¹⁰¹ represents C₁₋₁₀-alkyl or C₂₋₁₀-heteroalkyl, in each case saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted; C₃₋₁₀-cycloalkyl or heterocyclyl, in each case saturated or unsaturated, unsubstituted or mono- or poly-substituted; aryl or heteroaryl, in each case unsubstituted or mono- or poly-substituted; C₁₋₈-alkyl- or C₂₋₈-heteroalkyl-bridged C₃₋₁₀-cycloalkyl or heterocyclyl, in each case saturated or unsaturated, unsubstituted or mono- or poly-substituted, wherein the alkyl or heteroalkyl chain can in each case be branched or unbranched, saturated or unsaturated, unsubstituted or mono- or poly-substituted; or C₁₋₈-alkyl- or C₂₋₈-heteroalkyl-bridged aryl or heteroaryl, in each case unsubstituted or mono- or poly-substituted, wherein the alkyl or heteroalkyl chain can in each case be branched or unbranched, saturated or unsaturated, unsubstituted or mono- or poly-substituted; R¹⁰², R¹⁰³ and R¹⁰⁴ each independently of the others represents H; F; Cl; Br; I; NO₂; CF₃; CN; OH; OCF₃; SH; SCF₃; methyl; CH₂—O-methyl; CH₂—OH; C₂₋₆-alkyl, O—C₁₋₆-alkyl, S—C₁₋₆-alkyl, in each case saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted; C₃₋₇-cycloalkyl, saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted; NR^(1a)R^(1b), wherein R^(1a) and R^(1b) each independently of the other represents H or C₁₋₄-alkyl, saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted, or R^(1a) and R^(1b), together with the nitrogen atom joining them, form a heterocyclyl, saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted; R¹⁰⁵, R¹⁰⁶, R¹⁰⁷, R¹⁰⁸, R¹⁰⁹, R¹¹¹, R¹¹² and R¹¹³ each independently of the others represents H; F; Cl; Br; I; NO₂; CF₃; CN; OH; OCF₃; SH; SCF₃; C₁₋₁₀-alkyl, C₂₋₁₀-heteroalkyl, O—C₁₋₁₀-alkyl or S—C₁₋₁₀-alkyl, in each case saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted; C₃₋₁₀-cycloalkyl, saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted; with the proviso that when R¹⁰⁵, R¹⁰⁶, R¹⁰⁷ and R¹⁰⁸ each denotes H and A¹ represents S, A² may not denote S, S(═O) or S(═O)₂; or R¹⁰⁵ and R¹⁰⁶ or R¹⁰⁷ and R¹⁰⁸ or R¹¹⁰ and R¹¹¹ or R¹¹² and R¹¹³ or R¹⁰⁵ and R¹¹¹ or R¹⁰⁵ and R¹⁰⁷ or R¹⁰⁵ and R¹¹³ or R¹⁰⁷ and R¹¹³ or R¹⁰⁷ and R¹¹¹ or R¹¹¹ and R¹¹³, together with the carbon atom(s) joining them, form a C₃₋₈-cycloalkyl or a heterocyclyl having from three to eight ring members, in each case saturated or unsaturated, unsubstituted or mono- or poly-substituted; wherein the remaining substituents R¹⁰⁵, R¹⁰⁶, R¹⁰⁷, R¹⁰⁸, R¹¹⁰, R¹¹¹, R¹¹² and R¹¹³ in each case have the meaning given above; R¹⁰⁹ represents C₃₋₁₀-cycloalkyl or heterocyclyl, in each case saturated or unsaturated, unsubstituted or mono- or poly-substituted; aryl or heteroaryl, in each case unsubstituted or mono- or poly-substituted; or represents CR^(1c)R^(1d), wherein R^(1c) and R^(1d) each independently of the other denotes C₁₋₄-alkyl, saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted; with the proviso that when A¹⁰² represents O or S and R¹⁰⁹ represents heterocyclyl, saturated or unsaturated, unsubstituted or mono- or poly-substituted; or heteroaryl, unsubstituted or mono- or poly-substituted, the bonding of the heteroaryl or heterocyclyl takes place via a carbon atom of the heteroaryl or heterocyclyl; wherein “alkyl substituted”, “heteroalkyl substituted”, “heterocyclyl substituted” and “cycloalkyl substituted” denote the substitution of one or more hydrogen atoms, in each case independently of one another, by F; Cl; Br; I; NO₂; CF₃; CN; ═O; C₁₋₈-alkyl; C₂₋₈-heteroalkyl; aryl; heteroaryl; C₃₋₁₀-cycloalkyl; heterocyclyl; C₁₋₈-alkyl- or C₂₋₈-heteroalkyl-bridged aryl, heteroaryl, C₃₋₁₀-cycloalkyl or heterocyclyl; CHO; C(═O)C₁₋₈-alkyl; C(═O)aryl; C(═O)heteroaryl; CO₂H; C(═O)O—C₁₋₈-alkyl; C(═O)O-aryl; C(═O)O-heteroaryl; CONH₂; C(═O)NH—C₁₋₈-alkyl; C(═O)N(C₁₋₈-alkyl)₂; C(═O)NH-aryl; C(═O)N(aryl)₂; C(═O)NH-heteroaryl; C(═O)N(heteroaryl)₂; C(═O)N(C₁₋₈-alkyl)(aryl); C(═O)N(C₁₋₈-alkyl)(heteroaryl); C(═O)N(heteroaryl)(aryl); OH; O—C₁₋₈-alkyl; OCF₃; O—(C₁₋₈-alkyl)-OH; O—(C₁₋₈-alkyl)-O—C₁₋₈-alkyl; O-benzyl; O-aryl; O-heteroaryl; O—C(═O)C₁₋₈-alkyl; O—C(═O)aryl; O—C(═O)heteroaryl; NH₂; NH—C₁₋₈-alkyl; N(C₁₋₈-alkyl)₂; NH—C(═O)C₁₋₈-alkyl; N(C₁₋₈-alkyl)-C(═O)C₁₋₈-alkyl; N(C(═O)C₁₋₈-alkyl)₂; NH—C(═O)-aryl; NH—C(═O)-heteroaryl; SH; S—C₁₋₈-alkyl; SCF₃; S-benzyl; S-aryl; S-heteroaryl; S(═O)₂C₁₋₈-alkyl; S(═O)₂aryl; S(═O)₂heteroaryl; S(═O)₂OH; S(═O)₂O—C₁₋₈-alkyl; S(═O)₂O-aryl; S(═O)₂O-heteroaryl; S(═O)₂—NH—C₁₋₈-alkyl; S(═O)₂—NH-aryl; and S(═O)₂—NH—C₁₋₈-heteroaryl; wherein “aryl substituted” and “heteroaryl substituted” denote the substitution of one or more hydrogen atoms, in each case independently of one another, by F; Cl; Br; I; NO₂; CF₃; CN; C₁₋₈-alkyl; C₂₋₈-heteroalkyl; aryl; heteroaryl; C₃₋₁₀-cycloalkyl; heterocyclyl; C₁₋₈-alkyl- or C₂₋₈-heteroalkyl-bridged aryl, heteroaryl, C₃₋₁₀-cycloalkyl or heterocyclyl; CHO; C(═O)C₁₋₈-alkyl; C(═O)aryl; C(═O)heteroaryl; CO₂H; C(═O)O—C₁₋₈-alkyl; C(═O)O-aryl; C(═O)O-heteroaryl; CONH₂; C(═O)NH—C₁₋₈-alkyl; C(═O)N(C₁₋₈-alkyl)₂; C(═O)NH-aryl; C(═O)N(aryl)₂; C(═O)NH-heteroaryl; C(═O)N(heteroaryl)₂; C(═O)N(C₁₋₈-alkyl)(aryl); C(═O)N(C₁₋₈-alkyl)(heteroaryl); C(═O)N(heteroaryl)(aryl); OH; O—C₁₋₈-alkyl; OCF₃; O—(C₁₋₈-alkyl)-OH; O—(C₁₋₈-alkyl)-O—C₁₋₈-alkyl; O-benzyl; O-aryl; O-heteroaryl; O—C(═O)C₁₋₈-alkyl; O—C(═O)aryl; O—C(═O)heteroaryl; NH₂; NH—C₁₋₈-alkyl; N(C₁₋₈-alkyl)₂; NH—C(═O)C₁₋₈-alkyl; N(C₁₋₈-alkyl)-C(═O)C₁₋₈-alkyl; N(C(═O)C₁₋₈-alkyl)₂; NH—C(═O)-aryl; NH—C(═O)-heteroaryl; SH; S—C₁₋₈-alkyl; SCF₃; S-benzyl; S-aryl; S-heteroaryl; S(═O)₂C₁₋₈-alkyl; S(═O)₂aryl; S(═O)₂heteroaryl; S(═O)₂OH; S(═O)₂O—C₁₋₈-alkyl; S(═O)₂O-aryl; S(═O)₂O-heteroaryl; S(═O)₂—NH—C₁₋₈-alkyl; S(═O)₂—NH-aryl; S(═O)₂—NH—C₁₋₈-heteroaryl.

The compounds according to general formula (1-I) are known from WO 2010/102809 A1, which is fully included by reference.

In preferred embodiments of the compounds of the general formula (1-I) according to the invention

A¹⁰¹ represents S and A¹⁰² represents CR¹¹²R¹¹³, O, S or S(═O)₂, preferably CR¹¹²R¹¹³, S or S(═O)₂, particular preferably CR¹¹²R¹¹³.

Further preferred embodiments of the compounds of the general formula (1-I) according to the invention have the general formula (1-I-a), (1-I-b), (1-I-c), (1-I-d), (1-I-e) or (1-I-f):

Compounds of the general formulae (1-I-a), (1-I-b) and (1-I-c) are most particularly preferred.

Compounds of the general formula (1-1a) are especially preferred.

In a further preferred embodiment the radical R¹⁰¹ represents

-   -   C₁₋₁₀-alkyl or C₂₋₁₀-heteroalkyl, in each case saturated or         unsaturated, branched or unbranched, unsubstituted or mono- or         poly-substituted by one or more substituents each selected         independently of one another from the group consisting of F, Cl,         Br, I, NO₂, CF₃, CN, OH, ═O, C(═O)—OH, OCF₃, NH₂, S(═O)₂OH, SH,         SCF₃, C₁₋₈-alkyl, O—C₁₋₈-alkyl, S—C₁₋₈-alkyl, NH—C₁₋₈-alkyl,         N(C₁₋₈-alkyl)₂, C₃₋₁₀-cycloalkyl and heterocyclyl, wherein the         above alkyl radicals can in each case be saturated or         unsaturated, branched or unbranched, unsubstituted or mono- or         poly-substituted by one or more substituents each selected         independently of one another from the group consisting of F, Cl,         Br, I, O—C₁₋₈-alkyl, OH and OCF₃, and wherein C₃₋₁₀-cycloalkyl         or heterocyclyl can in each case be saturated or unsaturated,         unsubstituted or mono- or poly-substituted by one or more         substituents each selected independently of one another from the         group consisting of F, Cl, Br, I, C₁₋₈-alkyl, OH, ═O,         O—C₁₋₈-alkyl, OCF₃, NH₂, NH—C₁₋₈-alkyl and N(C₁₋₈-alkyl)₂;     -   or C₃₋₁₀-cycloalkyl or heterocyclyl, in each case saturated or         unsaturated, unsubstituted or mono- or poly-substituted by one         or more substituents each selected independently of one another         from the group consisting of F, Cl, Br, I, NO₂, CN, OH,         O—C₁₋₈-alkyl, OCF₃, C₁₋₈-alkyl, C(═O)—OH, CF₃, NH₂,         NH(C₁₋₈-alkyl), N(C₁₋₈-alkyl)₂, SH, S—C₁₋₈-alkyl, SCF₃,         S(═O)₂OH, benzyl, phenyl, pyridyl and thienyl, wherein benzyl,         phenyl, pyridyl, thienyl can in each case be unsubstituted or         mono- or poly-substituted by one or more substituents selected         independently of one another from the group consisting of F, Cl,         Br, I, NO₂, CN, OH, O—C₁₋₈-alkyl, OCF₃, C₁₋₈-alkyl, C(═O)—OH,         CF₃, NH₂, NH(C₁₋₈-alkyl), N(C₁₋₈-alkyl)₂, SH, S—C₁₋₈-alkyl, SCF₃         and S(═O)₂OH;     -   or aryl or heteroaryl, in each case unsubstituted or mono- or         poly-substituted by one or more substituents each selected         independently of one another from the group consisting of F, Cl,         Br, I, NO₂, CN, OH, O—C₁₋₈-alkyl, OCF₃, C₁₋₈-alkyl, C(═O)—OH,         CF₃, NH₂, NH(C₁₋₈-alkyl), N(C₁₋₈-alkyl)₂, SH, S—C₁₋₈-alkyl,         SCF₃, S(═O)₂OH, benzyl, phenyl, pyridyl and thienyl, wherein         benzyl, phenyl, pyridyl, thienyl can in each case be         unsubstituted or mono- or poly-substituted by one or more         substituents selected independently of one another from the         group consisting of F, Cl, Br, I, NO₂, CN, OH, O—C₁₋₈-alkyl,         OCF₃, C₁₋₈-alkyl, C(═O)—OH, CF₃, NH₂, NH(C₁₋₈-alkyl),         N(C₁₋₈-alkyl)₂, SH, S—C₁₋₈-alkyl, SCF₃ and S(═O)₂OH;     -   or C₁₋₈-alkyl- or C₂₋₈-heteroalkyl-bridged C₃₋₁₀-cycloalkyl or         heterocyclyl, in each case saturated or unsaturated,         unsubstituted or mono- or poly-substituted by one or more         substituents each selected independently of one another from the         group consisting of F, Cl, Br, I, NO₂, CN, OH, O—C₁₋₈-alkyl,         OCF₃, C₁₋₈-alkyl, C(═O)—OH, CF₃, NH₂, NH(C₁₋₈-alkyl),         N(C₁₋₈-alkyl)₂, SH, S—C₁₋₈-alkyl, SCF₃, S(═O)₂OH, benzyl,         phenyl, pyridyl and thienyl, wherein benzyl, phenyl, pyridyl,         thienyl can in each case be unsubstituted or mono- or         poly-substituted by one or more substituents selected         independently of one another from the group consisting of F, Cl,         Br, I, NO₂, CN, OH, O—C₁₋₈-alkyl, OCF₃, C₁₋₈-alkyl, C(═O)—OH,         CF₃, NH₂, NH(C₁₋₈-alkyl), N(C₁₋₈-alkyl)₂, SH, S—C₁₋₈-alkyl, SCF₃         and S(═O)₂OH;         -   wherein the alkyl or heteroalkyl chain can in each case be             branched or unbranched, saturated or unsaturated,             unsubstituted or mono- or poly-substituted by one or more             substituents each selected independently of one another from             the group consisting of F, Cl, Br, I, NO₂, CF₃, CN, OH, ═O,             C(═O)—OH, OCF₃, NH₂, S(═O)₂OH, SH, SCF₃, C₁₋₈-alkyl,             O—C₁₋₈-alkyl, S—C₁₋₈-alkyl, NH—C₁₋₈-alkyl, N(C₁₋₈-alkyl)₂,             C₃₋₁₀-cycloalkyl and heterocyclyl, wherein the above alkyl             radicals can in each case be saturated or unsaturated,             branched or unbranched, unsubstituted or mono- or             poly-substituted by one or more substituents each selected             independently of one another from the group consisting of F,             Cl, Br, I, O—C₁₋₈-alkyl, OH and OCF₃, and wherein             C₃₋₁₀-cycloalkyl or heterocyclyl can in each case be             saturated or unsaturated, unsubstituted or mono- or             poly-substituted by one or more substituents each selected             independently of one another from the group consisting of F,             Cl, Br, I, C₁₋₈-alkyl, OH, ═O, O—C₁₋₈-alkyl, OCF₃, NH₂,             NH—C₁₋₈-alkyl and N(C₁₋₈-alkyl)₂;     -   or C₁₋₈-alkyl- or C₂₋₈-heteroalkyl-bridged aryl or heteroaryl,         in each case unsubstituted or mono- or poly-substituted by one         or more substituents each selected independently of one another         from the group consisting of F, Cl, Br, I, NO₂, CN, OH,         O—C₁₋₈-alkyl, OCF₃, C₁₋₈-alkyl, C(═O)—OH, CF₃, NH₂,         NH(C₁₋₈-alkyl), N(C₁₋₈-alkyl)₂, SH, S—C₁₋₈-alkyl, SCF₃,         S(═O)₂OH, benzyl, phenyl, pyridyl and thienyl, wherein benzyl,         phenyl, pyridyl, thienyl can in each case be unsubstituted or         mono- or poly-substituted by one or more substituents selected         independently of one another from the group consisting of F, Cl,         Br, I, NO₂, CN, OH, O—C₁₋₈-alkyl, OCF₃, C₁₋₈-alkyl, C(═O)—OH,         CF₃, NH₂, NH(C₁₋₈-alkyl), N(C₁₋₈-alkyl)₂, SH, S—C₁₋₈-alkyl, SCF₃         and S(═O)₂OH;     -   wherein the alkyl or heteroalkyl chain can in each case be         branched or unbranched, saturated or unsaturated, unsubstituted         or mono- or poly-substituted by one or more substituents each         selected independently of one another from the group consisting         of F, Cl, Br, I, NO₂, CF₃, CN, OH, ═O, C(═O)—OH, OCF₃, NH₂,         S(═O)₂OH, SH, SCF₃, C₁₋₈-alkyl, O—C₁₋₈-alkyl, S—C₁₋₈-alkyl,         NH—C₁₋₈-alkyl, N(C₁₋₈-alkyl)₂, C₃₋₁₀-cycloalkyl and         heterocyclyl,     -   wherein the above alkyl radicals can in each case be saturated         or unsaturated, branched or unbranched, unsubstituted or mono-         or poly-substituted by one or more substituents each selected         independently of one another from the group consisting of F, Cl,         Br, I, O—C₁₋₈-alkyl, OH and OCF₃, and wherein C₃₋₁₀-cycloalkyl         or heterocyclyl can in each case be saturated or unsaturated,         unsubstituted or mono- or poly-substituted by one or more         substituents each selected independently of one another from the         group consisting of F, Cl, Br, I, C₁₋₈-alkyl, OH, ═O,         O—C₁₋₈-alkyl, OCF₃, NH₂, NH—C₁₋₈-alkyl and N(C₁₋₈-alkyl)₂.

In a further preferred embodiment the substituent R¹⁰¹ represents the following partial structure (1-T1),

—(CR^(114a)R^(114b))_(m1)—(Y¹)_(n1)—B¹  (1-T1),

wherein

-   R^(114a) and R^(114b) each independently of the other represents H;     F; Cl; Br; I; NO₂; CF₃; CN; OH; OCF₃; NH₂; C₁₋₄-alkyl, O—C₁₋₄-alkyl,     NH—C₁₋₄-alkyl, N(C₁₋₄-alkyl)₂, in each case saturated or     unsaturated, branched or unbranched, unsubstituted or mono- or     poly-substituted by one or more substituents each selected     independently of one another from the group consisting of F, Cl, Br,     I, O—C₁₋₄-alkyl, OH and OCF₃; C₃₋₁₀-cycloalkyl or heterocyclyl, in     each case saturated or unsaturated, unsubstituted or mono- or     poly-substituted by one or more substituents each selected     independently of one another from the group consisting of F, Cl, Br,     I, C₁₋₄-alkyl, OH, ═O, O—C₁₋₄-alkyl, OCF₃, NH₂, NH—C₁₋₄-alkyl and     N(C₁₋₄-alkyl)₂; -   m1 represents 0, 1, 2 or 3; -   Y¹ represents O or NR¹¹⁵,     -   wherein R¹¹⁵ represents H; C₁₋₄-alkyl, saturated or unsaturated,         branched or unbranched, unsubstituted or mono- or         poly-substituted by one or more substituents each selected         independently of one another from the group consisting of F, Cl,         Br, I, C₁₋₄-alkyl, OH, O—C₁₋₄-alkyl, OCF₃, NH₂, NH—C₁₋₄-alkyl         and N(C₁₋₄-alkyl)₂; or represents C₃₋₁₀-cycloalkyl, saturated or         unsaturated, unsubstituted or mono- or poly-substituted by one         or more substituents each selected independently of one another         from the group consisting of F, Cl, Br, I, C₁₋₄-alkyl, OH,         O—C₁₋₄-alkyl, OCF₃, NH₂, NH—C₁₋₄-alkyl and N(C₁₋₄-alkyl)₂; -   n1 represents 0 or 1, -   B¹ represents C₁₋₈-alkyl, saturated or unsaturated, branched or     unbranched, unsubstituted or mono- or poly-substituted by one or     more substituents each selected independently of one another from     the group consisting of F, Cl, Br, I, NO₂, CN, OH, ═O, O—C₁₋₄-alkyl,     OCF₃, C(═O)—OH, CF₃, NH₂, NH(C₁₋₄-alkyl), N(C₁₋₄-alkyl)₂, SH,     S—C₁₋₄-alkyl, SCF₃ and S(═O)₂OH; C₃₋₁₀-cycloalkyl or heterocyclyl,     in each case saturated or unsaturated, unsubstituted or mono- or     poly-substituted by one or more substituents each selected     independently of one another from the group consisting of F, Cl, Br,     I, NO₂, CN, OH, O—C₁₋₈-alkyl, OCF₃, C₁₋₈-alkyl, C(═O)—OH, CF₃, NH₂,     NH(C₁₋₈-alkyl), N(C₁₋₈-alkyl)₂, SH, S—C₁₋₈-alkyl, SCF₃, S(═O)₂OH,     benzyl, phenyl, pyridyl and thienyl,     -   wherein benzyl, phenyl, pyridyl, thienyl can in each case be         unsubstituted or mono- or poly-substituted by one or more         substituents selected independently of one another from the         group consisting of F, Cl, Br, I, NO₂, CN, OH, O—C₁₋₈-alkyl,         OCF₃, C₁₋₈-alkyl, C(═O)—OH, CF₃, NH₂, NH(C₁₋₈-alkyl),         N(C₁₋₈-alkyl)₂, SH, S—C₁₋₈-alkyl, SCF₃ and S(═O)₂OH; aryl or         heteroaryl, in each case unsubstituted or mono- or         poly-substituted by one or more substituents each selected         independently of one another from the group consisting of F, Cl,         Br, I, NO₂, CN, OH, O—C₁₋₈-alkyl, OCF₃, C₁₋₈-alkyl, C(═O)—OH,         CF₃, NH₂, NH(C₁₋₈-alkyl), N(C₁₋₈-alkyl)₂, SH, S—C₁₋₈-alkyl,         SCF₃, S(═O)₂OH, benzyl, phenyl, pyridyl and thienyl, wherein         benzyl, phenyl, pyridyl, thienyl can in each case be         unsubstituted or mono- or poly-substituted by one or more         substituents selected independently of one another from the         group consisting of F, Cl, Br, I, NO₂, CN, OH, O—C₁₋₈-alkyl,         OCF₃, C₁₋₈-alkyl, C(═O)—OH, CF₃, NH₂, NH(C₁₋₈-alkyl),         N(C₁₋₈-alkyl)₂, SH, S—C₁₋₈-alkyl, SCF₃ and S(═O)₂OH.

Preferably,

-   R^(114a) and R^(114b) each independently of the other represents H;     F; Cl; Br; I; NO₂; CF₃; CH₂CF₃; CN; OH; OCF₃, NH₂; C₁₋₄-alkyl,     O—C₁₋₄-alkyl, O—C₁₋₄-alkyl-OH, O—C₁₋₄-alkyl-OCH₃, NH—C₁₋₄-alkyl,     N(C₁₋₄-alkyl)₂, in each case saturated or unsaturated, branched or     unbranched, unsubstituted; C₃₋₁₀-cycloalkyl, saturated or     unsaturated, unsubstituted or mono- or poly-substituted by one or     more substituents each selected independently of one another from     the group consisting of F, Cl, Br, I, C₁₋₄-alkyl, OH, O—C₁₋₄-alkyl; -   m1 represents 0, 1, 2 or 3; -   Y¹ represents O or NR¹¹⁵;     -   wherein R¹¹⁵ represents H; C₁₋₄-alkyl, saturated or unsaturated,         unsubstituted; or     -   represents C₃₋₁₀-cycloalkyl, saturated or unsaturated,         unsubstituted; -   n1 represents 0 or 1; -   B¹ represents C₁₋₈-alkyl, saturated or unsaturated, branched or     unbranched, unsubstituted or mono- or poly-substituted by one or     more substituents each selected independently of one another from     the group consisting of F, Cl, Br, I, NO₂, CN, OH, O—C₁₋₄-alkyl,     OCF₃, CF₃, NH₂, NH(C₁₋₄-alkyl), N(C₁₋₄-alkyl)₂, SCF₃;     C₃₋₁₀-cycloalkyl or heterocyclyl, in each case saturated or     unsaturated, unsubstituted or mono- or poly-substituted by one or     more substituents each selected independently of one another from     the group consisting of F, Cl, Br, I, NO₂, CN, OH, O—C₁₋₄-alkyl,     OCF₃, C₁₋₄-alkyl, CF₃, NH₂, NH(C₁₋₄-alkyl), N(C₁₋₄-alkyl)₂, SCF₃;     aryl or heteroaryl, in each case unsubstituted or mono- or     poly-substituted by one or more substituents each selected     independently of one another from the group consisting of F, Cl, Br,     I, NO₂, CN, OH, O—C₁₋₄-alkyl, OCF₃, C₁₋₄-alkyl, C(═O)—OH, CF₃, NH₂,     NH(C₁₋₄-alkyl), N(C₁₋₄-alkyl)₂, SH, S—C₁₋₄-alkyl, SCF₃, S(═O)₂OH,     benzyl, phenyl and pyridyl, wherein benzyl, phenyl or pyridyl are in     each case unsubstituted or mono- or poly-substituted by one or more     substituents each selected independently of one another from the     group consisting of F, Cl, Br, I, NO₂, CN, OH, O—C₁₋₄-alkyl, OCF₃,     C₁₋₄-alkyl, C(═O)—OH, CF₃, NH₂, NH(C₁₋₄-alkyl), N(C₁₋₄-alkyl)₂, SH,     S—C₁₋₄-alkyl, SCF₃ and S(═O)₂OH.

Particularly preferably, R^(114a) and R^(114b) each independently of the other represents H; F; Cl; Br; I; NO₂; CF₃; CN; methyl; ethyl; n-propyl; isopropyl; cyclopropyl; n-butyl; sec-butyl; tert-butyl; CH₂CF₃; OH; O-methyl; O-ethyl; O—(CH₂)₂—O—CH₃; O—(CH₂)₂—OH; OCF₃; NH₂; NH-methyl; N(methyl)₂; NH-ethyl; N(ethyl)₂; or N(methyl)(ethyl);

-   m1 represents 0, 1 or 2; -   n1 represents 0; and -   B¹ represents C₁₋₄-alkyl, saturated, branched or unbranched,     unsubstituted or mono- or poly-substituted by one or more     substituents each selected independently of one another from the     group consisting of F, Cl, Br, I, OH, O—C₁₋₄-alkyl, OCF₃ and CF₃;     C₃₋₁₀-cycloalkyl, saturated, unsubstituted; phenyl, naphthyl,     pyridyl, thienyl, in each case unsubstituted or mono- or di- or     tri-substituted by one, two or three substituents each selected     independently of one another from the group consisting of F, Cl, Br,     I, NO₂, CN, OH, O—C₁₋₄-alkyl, OCF₃, C₁₋₄-alkyl, C(═O)—OH, CF₃, NH₂,     NH(C₁₋₄-alkyl), N(C₁₋₄-alkyl)₂, SH, S—C₁₋₄-alkyl, SCF₃, S(═O)₂OH.

Most particularly preferably, R^(114a) and R^(114b) each independently of the other represents H; F; Cl; Br; I; methyl; ethyl; n-propyl; isopropyl; n-butyl; sec-butyl; tert-butyl; OH; O-methyl; O-ethyl; O—(CH₂)₂—O—CH₃; or O—(CH₂)₂—OH;

-   m1 represents 0, 1 or 2; -   n1 represents 0; and -   B¹ represents methyl; ethyl; n-propyl; isopropyl; n-butyl;     sec-butyl; tert-butyl; cyclopropyl; cyclobutyl; cyclopentyl;     cyclohexyl; cycloheptyl; adamantyl; bicyclo[2.2.1]heptyl;     bicyclo[2.2.2]octyl; phenyl, pyridyl, thienyl, in each case     unsubstituted or mono-, di- or tri-substituted by one, two or three     substituents each selected independently of one another from the     group consisting of F, Cl, Br, I, NO₂, CN, OH, O—C₁₋₄-alkyl, OCF₃,     C₁₋₄-alkyl, C(═O)—OH, CF₃, NH₂, NH(C₁₋₄-alkyl), N(C₁₋₄-alkyl)₂, SH,     S—C₁₋₄-alkyl, SCF₃ and S(═O)₂OH.

For n1=0, the partial structure (1-T1) for R¹⁰¹ yields the partial structure (1-T1-1):

—(CR^(114a)R^(114b))_(m1)—B¹  (1-T1-1).

In a preferred embodiment for n1=0, R^(114a) and R^(114b) each independently of the other represents H; F; Cl; Br; I; methyl; ethyl; n-propyl; isopropyl; n-butyl; sec-butyl; tert-butyl; OH; O-methyl; O-ethyl; O—(CH₂)₂—O—CH₃; or O—(CH₂)₂—OH.

In a preferred embodiment for m1=0, B¹ represents phenyl, pyridyl or thienyl, mono- or di- or tri-substituted by one, two or three substituents each selected independently of one another from the group consisting of F, Cl, Br, I, NO₂, CN, OH, O—C₁₋₄-alkyl, OCF₃, C₁₋₄-alkyl, C(═O)—OH, CF₃, NH₂, NH(C₁₋₄-alkyl), N(C₁₋₄-alkyl)₂, SH, S—C₁₋₄-alkyl, SCF₃, S(═O)₂OH.

In a preferred embodiment for m1=1 or 2, B¹ represents cyclopropyl; cyclobutyl; cyclopentyl; cyclohexyl; cycloheptyl; adamantyl; bicyclo[2.2.1]heptyl; bicyclo[2.2.2]octyl.

In a preferred embodiment for m1=0, 1 or 2, B¹ represents methyl; ethyl; n-propyl; isopropyl; n-butyl; sec-butyl or tert-butyl.

A further particularly preferred embodiment of the compounds of the general formula (I-1) according to the invention has the general formula (I-1-2):

In a further preferred embodiment,

-   the radicals R¹⁰², R¹⁰³ and R¹⁰⁴ each independently of the others     represent H; F; Cl; Br; I; NO₂; CF₃; CN; OH; OCF₃; SH; SCF₃; methyl;     CH₂—O-methyl; CH₂—OH; C₂₋₆-alkyl, O—C₁₋₆-alkyl or S—C₁₋₆-alkyl, in     each case saturated or unsaturated, branched or unbranched,     unsubstituted or mono- or poly-substituted by one or more     substituents each selected independently of one another from the     group consisting of F, Cl, Br, I, OH, ═O and O—C₁₋₄-alkyl;     C₃₋₇-cycloalkyl, saturated or unsaturated, branched or unbranched,     unsubstituted; NR^(1a)R^(1b),     -   wherein R^(1a) and R^(1b) each independently of the other         represents H or C₁₋₄-alkyl, saturated or unsaturated, branched         or unbranched, unsubstituted or mono- or poly-substituted by one         or more substituents each selected independently of one another         from the group consisting of OH, ═O and O—C₁₋₄-alkyl,     -   or R^(1a) and R^(1b), together with the nitrogen atom joining         them, form a heterocyclyl, saturated or unsaturated,         unsubstituted or mono- or poly-substituted by C₁₋₄-alkyl.

Preferably,

-   the radicals R¹⁰², R¹⁰³ and R¹⁰⁴ each independently of the others     represent H; F; Cl; Br; I; NO₂; CF₃; CN; OH; OCF₃; SH; SCF₃; methyl;     ethyl; n-propyl; isopropyl; butyl; sec-butyl; tert-butyl; CH₂CF₃;     O-methyl; O-ethyl; O-n-propyl; O-isopropyl; O-butyl; O-sec-butyl;     O-tert-butyl; O—(CH₂)₂—O-methyl; O—(CH₂)₂—OH; O—(C═O)-methyl;     O—(C═O)-ethyl; S-methyl; S-ethyl; cyclopropyl; cyclobutyl;     NR^(1a)R^(1b),     -   wherein R^(1a) and R^(1b) each independently of the other is         selected from the group consisting of H, methyl, ethyl,         (CH₂)₂—O-methyl, (CH₂)₂—OH, (C═O)-methyl, (C═O)-ethyl,     -   or R^(1a) and R^(1b), together with the nitrogen atom joining         them, form a pyrrolidinyl, piperidinyl, 4-methylpiperazinyl or         morpholinyl.

Particularly preferably,

-   the radicals R¹⁰², R¹⁰³ and R¹⁰⁴ each independently of the others     represent H; F; Cl; Br; I; methyl; ethyl; n-propyl, isopropyl;     cyclopropyl; CN; CF₃; O-methyl; OCF₃; S-methyl; SCF₃, pyrrolidinyl,     N(methyl)₂.

Most particularly preferably, the radicals R¹⁰², R¹⁰³ and R¹⁰⁴ each independently of the others represent H; F; Cl; methyl; ethyl; O-methyl; CF₃; in particular H.

In a further preferred embodiment, the radicals R¹⁰⁵, R¹⁰⁶, R¹⁰⁷, R¹⁰⁸, R¹¹⁰, R¹¹¹, R¹¹² and R¹¹³ each independently of the others represents H; F; Cl; Br; I; NO₂; CF₃; CN; OH; OCF₃; SH; SCF₃; C₁₋₆-alkyl; O—C₁₋₆-alkyl or S—C₁₋₆-alkyl, in each case saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted by one or more substituents each selected independently of one another from the group consisting of F, Cl, Br, I, OH and O—C₁₋₄-alkyl; C₃₋₇-cycloalkyl, saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted by one or more substituents each selected independently of one another from the group consisting of F, Cl, Br, I, OH, ═O and O—C₁₋₄-alkyl;

or R¹⁰⁵ and R¹⁰⁶ or R¹⁰⁷ and R¹⁰⁸ or R¹¹⁰ and R¹¹¹ or R¹¹² and R¹¹³ or R¹⁰⁵ and R¹¹¹ or R¹⁰⁵ and R¹⁰⁷ or R¹⁰⁵ and R¹¹³ or R¹⁰⁷ and R¹¹³ or R¹⁰⁷ and R¹¹¹ or R¹¹¹ and R¹¹³, together with the carbon atom(s) joining them, form a cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, pyrrolidinyl or piperidinyl, in each case unsubstituted or mono- or poly-substituted by one or more substituents each selected independently of one another from the group consisting of F, Cl, Br, I, OH, ═O and O—C₁₋₄-alkyl; wherein the remaining substituents R¹⁰⁵, R¹⁰⁶, R¹⁰⁷, R¹⁰⁸, R¹¹⁰, R¹¹¹, R¹¹² and R¹¹³ in each case have the meaning given above.

Preferably, the radicals R¹⁰⁵, R¹⁰⁶, R¹⁰⁷, R¹⁰⁸, R¹¹⁰, R¹¹¹, R¹¹² and R¹¹³ each independently of the others represents H; F; Cl; Br; I; NO₂; CF₃; CN; OH; OCF₃; SH; SCF₃; methyl; ethyl; n-propyl; isopropyl; n-butyl; sec-butyl; tert-butyl; O-methyl; O-ethyl; O—(CH₂)₂—O—CH₃; O—(CH₂)₂—OH; S-methyl; S-ethyl; cyclopropyl; cyclobutyl; cyclopentyl; cyclohexyl;

or R¹⁰⁵ and R¹⁰⁶ or R¹⁰⁷ and R¹⁰⁸ or R¹¹⁰ and R¹¹¹ or R¹¹² and R¹¹³ or R¹⁰⁵ and R¹¹¹ or R¹⁰⁵ and R¹⁰⁷ or R¹⁰⁵ and R¹¹³ or R¹⁰⁷ and R¹¹³ or R¹⁰⁷ and R¹¹¹ or R¹¹¹ and R¹¹³, together with the carbon atom(s) joining them, form a cyclopropyl, cyclobutyl, cyclopentyl or cyclohexyl, in each case unsubstituted; wherein the remaining substituents R¹⁰⁵R¹⁰⁶, R¹⁰⁷, R¹⁰⁸, R¹¹⁰, R¹¹¹, R¹¹² and R¹¹³ in each case have the meaning given above.

Particularly preferably, the radicals R¹⁰⁵, R¹⁰⁶, R¹⁰⁷, R¹⁰⁸, R¹¹⁰, R¹¹¹, R¹¹² and R¹¹³ each independently of the others represents H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; methyl; ethyl; n-propyl, isopropyl; cyclopropyl; O-methyl; S-methyl;

or R¹⁰⁵ and R¹⁰⁷ form a cyclopropyl, cyclobutyl, cyclopentyl or cyclohexyl ring substituted as desired by H, F, Cl, Me, Et, OMe, preferably an unsubstituted cyclopentyl or cyclohexyl ring.

Most particularly preferably, the radicals R¹⁰⁵, R¹⁰⁶, R¹⁰⁷, R¹⁰⁸, R¹¹⁰, R¹¹¹, R¹¹² and R¹¹³ each independently of the others represents F; Cl; H; methyl; ethyl; n-propyl, isopropyl; cyclopropyl; in particular F; H; methyl; or ethyl.

In particular, the radicals R¹¹² and R¹¹³ each independently of the other represents H, F or methyl.

In a further preferred embodiment,

-   the radical R¹⁰⁹ represents C₃₋₁₀-cycloalkyl or heterocyclyl, in     each case saturated or unsaturated, unsubstituted or mono- or     poly-substituted by one or more substituents each selected     independently of one another from the group consisting of F, Cl, Br,     I, NO₂, CN, OH, ═O, O—C₁₋₄-alkyl, OCF₃, C₁₋₄-alkyl, CF₃, SH,     S—C₁₋₄-alkyl and SCF₃; aryl or heteroaryl, in each case     unsubstituted or mono- or poly-substituted by one or more     substituents each selected independently of one another from the     group consisting of F, Cl, Br, I, NO₂, CN, OH, O—C₁₋₄-alkyl, OCF₃,     C₁₋₄-alkyl, CF₃, NH₂, NH(C₁₋₄-alkyl), N(C₁₋₄-alkyl)₂, SH,     S—C₁₋₄-alkyl and SCF₃;     -   or represents CR^(1c)R^(1d),         -   wherein R^(1c) and R^(1d) each independently of the other             denotes C₁₋₄-alkyl, saturated or unsaturated, branched or             unbranched, unsubstituted or mono- or poly-substituted by             one or more substituents each selected independently of one             another from the group consisting of F, Cl, Br, I, OH,             O—C₁₋₄-alkyl, CF₃, OCF₃ and SCF₃. -   Preferably, R¹⁰⁹ represents C₃₋₇-cycloalkyl, saturated or     unsaturated, pyrrolidinyl, piperazinyl, 4-methylpiperazinyl,     piperidinyl, morpholinyl, in each case unsubstituted or mono- or     poly-substituted by one or more substituents each selected     independently of one another from the group consisting of F, Cl, Br,     I, OH, O—C₁₋₄-alkyl, OCF₃, C₁₋₄-alkyl, CF₃, SH, S—C₁₋₄-alkyl and     SCF₃; phenyl, naphthyl, pyridyl or thienyl, in each case     unsubstituted or mono- or poly-substituted by one or more     substituents each selected independently of one another from the     group consisting of F, Cl, Br, I, NO₂, CN, OH, O—C₁₋₄-alkyl, OCF₃,     C₁₋₄-alkyl, CF₃, SH, S—C₁₋₄-alkyl and SCF₃;     -   or represents CR^(1c)R^(d),         -   wherein R^(1c) and R^(1d) each independently of the other             denotes C₁₋₄-alkyl, saturated or unsaturated, branched or             unbranched, unsubstituted or mono- or poly-substituted by             one or more substituents each selected independently of one             another from the group consisting of F, Cl, Br, I, OH and             O—C₁₋₄-alkyl.

Particularly preferably, the radical R¹⁰⁹ is selected from the group consisting of phenyl, pyridyl or thienyl, in each case unsubstituted or mono- or poly-substituted by one or more substituents each selected independently of one another from the group consisting of F, Cl, Br, I, CN, OH, O—C₁₋₄-alkyl, OCF₃, C₁₋₄-alkyl, CF₃, SH, S—C₁₋₄-alkyl and SCF₃.

Most particularly preferably, R¹⁰⁹ represents phenyl, pyridyl and thienyl, unsubstituted or mono- or poly-substituted by one or more substituents each selected independently of one another from the group consisting of F, Cl, Br, I, CN, methyl, ethyl, n-propyl, isopropyl, n-butyl, sec-butyl, tert-butyl, O-methyl, O-ethyl, O-n-propyl, O-isopropyl, O-butyl, O-sec-butyl, O-tert-butyl, OH, OCF₃, CF₃, SH, S—C₁₋₄-alkyl and SCF₃.

In particular, R¹⁰⁹ represents phenyl, unsubstituted or mono- or poly-substituted by one or more substituents each selected independently of one another from the group consisting of F, Cl, Br, I, methyl, ethyl, n-propyl, isopropyl, n-butyl, sec-butyl, tert-butyl, O-methyl, O-ethyl, OCF₃, CF₃ and SCF₃.

In a further, particularly preferred embodiment

A¹⁰¹ represents S and A¹⁰² represents CR¹¹²R¹¹³; R¹⁰¹ represents the partial structure (1-T1-1)

—(CR^(114a)R^(114b))_(m1)—B¹  (1-T1-1),

wherein R^(114a) and R^(114b) each independently of the other represents H; F; Cl; Br; I; methyl; ethyl; n-propyl; isopropyl; n-butyl; sec-butyl; tert-butyl; OH; O-methyl; O-ethyl; O—(CH₂)₂—O—CH₃; or O—(CH₂)₂—OH; m1 represents 0, 1 or 2; B¹ represents methyl; ethyl; n-propyl; isopropyl; n-butyl; sec-butyl; tert-butyl; cyclopropyl; cyclobutyl; cyclopentyl; cyclohexyl; cycloheptyl; adamantyl; bicyclo[2.2.1]heptyl; bicyclo[2.2.2]octyl; phenyl, pyridyl, thienyl, in each case unsubstituted or mono-, di- or tri-substituted by one, two or three substituents each selected independently of one another from the group consisting of F, Cl, Br, I, NO₂, CN, OH, O—C₁₋₄-alkyl, OCF₃, C₁₋₄-alkyl, C(═O)—OH, CF₃, NH₂, NH(C₁₋₄-alkyl), N(C₁₋₄-alkyl)₂, SH, S—C₁₋₄-alkyl, SCF₃ and S(═O)₂OH; R¹⁰², R¹⁰³ and R¹⁰⁴ each independently of the others represents H; F; Cl; methyl; ethyl; CF₃ or O-methyl; R¹⁰⁵, R¹⁰⁶, R¹⁰⁷, R¹⁰⁸, R¹¹⁰, R¹¹¹, R¹¹² and R¹¹³ each independently of the others represents H; F; Cl; methyl; ethyl; n-propyl, isopropyl; cyclopropyl; R¹⁰⁹ represents phenyl, pyridyl or thienyl, unsubstituted or mono- or poly-substituted by one or more substituents each selected independently of one another from the group consisting of F, Cl, Br, I, CN, methyl, ethyl, n-propyl, isopropyl, n-butyl, sec-butyl, tert-butyl, O-methyl, O-ethyl, O-n-propyl, O-isopropyl, O-butyl, O-sec-butyl, O-tert-butyl, OH, OCF₃, CF₃, SH, S—C₁₋₄-alkyl and SCF₃.

Another embodiment of the present invention relates to a compound of general formula (I), wherein the compound is selected from a compound according to general formula (2-I).

wherein

-   R²⁰¹ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -   R²⁰² represents H; F; Cl; Br; I; CN; CF₃; C(═O)H; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄ aliphatic residue, a     C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the C₁₋₄ aliphatic residue     may be in each case be unsubstituted or mono- or polysubstituted; a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a     S(═O)₂—O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue     may be in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -   R²⁰³, R²⁰⁴, R²⁰⁵ and R²⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; C(═O)H; C(═O)—OH; C(═O)—NH₂;     SCF₃; S(═O)₂—OH; NO₂; OCF₃; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄     aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the     C₁₋₄ aliphatic residue may be in each case be unsubstituted or mono-     or polysubstituted; a O—C₁₋₄-aliphatic residue, a     O—C(═O)—C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue,     wherein the C₁₋₄ aliphatic residue may be in each case be     unsubstituted or mono- or polysubstituted; a NH(C₁₋₄ aliphatic     residue), a N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic     residue, a NH—S(═O)₂—C₁₋₄-aliphatic residue, a N(C₁₋₄ aliphatic     residue)-C(═O)—C₁₋₄ aliphatic residue, or a N(C₁₋₄ aliphatic     residue)-S(═O)₂—C₁₋₄ aliphatic residue, wherein the C₁₋₄ aliphatic     residue may in each case be unsubstituted or mono- or     polysubstituted; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -   R²⁰⁷ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -    on the condition that if R²⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom,     in which an “aliphatic group” and “aliphatic residue” can in each     case be branched or unbranched, saturated or unsaturated,     in which a “cycloaliphatic residue” and a “heterocycloaliphatic     residue” can in each case be saturated or unsaturated,     in which “mono- or polysubstituted” with respect to an “aliphatic     group” and an “aliphatic residue” relates, with respect to the     corresponding residues or groups, to the substitution of one or more     hydrogen atoms each independently of one another by at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, a     NH—C(═O)—C₁₋₄ aliphatic residue, a NH—S(═O)₂—C₁₋₄ aliphatic residue,     ═O, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic     residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a     S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a     S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, CHO, COOH, a     C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3     to 6 membered heterocycloaliphatic residue, C(═O)—NH₂, a     C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic     residue)₂;     in which “mono- or polysubstituted” with respect to a     “cycloaliphatic residue” and a “heterocycloaliphatic residue”     relates, with respect to the corresponding residues, to the     substitution of one or more hydrogen atoms each independently of one     another by at least one substituent selected from the group     consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue),     an N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic residue, a     NH—S(═O)₂—C₁₋₄ aliphatic residue, ═O, OH, OCF₃, a O—C₁₋₄-aliphatic     residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue,     a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic     residue, CN, CF₃, CHO, COOH, a C₁₋₄-aliphatic residue, a     C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a     C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic     residue, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a     C(═O)—N(C₁₋₄ aliphatic residue)₂;     in which “mono- or polysubstituted” with respect to “aryl” and a     “heteroaryl” relates, with respect to the corresponding residues, to     the substitution of one or more hydrogen atoms each independently of     one another by at least one substituent selected from the group     consisting of F, Cl, Br, I, NO₂, NH₂,

an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, an NH—C(═O)—C₁₋₄ aliphatic residue, an NH—S(═O)₂—C₁₋₄ aliphatic residue, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, C(═O)H, C(═O)OH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, benzyl, aryl, heteroaryl, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂.

The compounds according to general formula (2-I) are known from WO 2012/025236 A1, which is fully included by reference.

Preferred embodiments of the compound according to general formula (2-I) have general formulae (2-Ia), (2-Ib), (2-Ic) or (2-Id):

Another preferred embodiment of present invention is a compound according to general formula (2-I), wherein

-   R²⁰¹ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and     C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    or denotes an aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃     and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered     heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the aryl or the heteroaryl residue may in each case be     optionally bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN and     C(═O)—OH, -   R²⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄ aliphatic residue may be in each case be         unsubstituted or mono- or polysubstituted; -    a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and an O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    and wherein the C₃₋₆-cycloaliphatic residue or the 3 to 6 membered     heterocycloaliphatic residue may in each case be optionally bridged     via a C₁₋₄ aliphatic group,     -   which in turn may be unsubstituted or mono- or polysubstituted         with at least one substituent selected from the group consisting         of F, Cl, Br, I, ═O, OH, an unsubstituted C₁₋₄-aliphatic residue         and an unsubstituted O—C₁₋₄-aliphatic residue, -   R²⁰³, R²⁰⁴, R²⁰⁵ and R²⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; C(═O)—OH;     C(═O)—NH₂; S(═O)₂—OH; NO₂; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄     aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a NH(C₁₋₄     aliphatic residue), a N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄     aliphatic residue, and a NH—S(═O)₂—C₁₋₄-aliphatic residue, wherein     the C₁₋₄-aliphatic residue in each case may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, and a O—C₁₋₄-aliphatic     residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue, and in each case optionally bridged     via an unsubstituted C₁₋₄ aliphatic group,     preferably on the condition that at least one of R²⁰³, R²⁰⁴, R²⁰⁵     and R²⁰⁶ is ≠H, -   R²⁰⁷ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and     C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    on the condition that if R²⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

In a preferred embodiment of the compound according to general formula (2-I), the residue

-   R²⁰¹ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and     C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    or denotes an aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃     and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered     heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the aryl or the heteroaryl residue may in each case be     optionally bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN and     C(═O)—OH.

In a further preferred embodiment of the compound according to general formula (2-I), the residue

-   R²⁰¹ represents the partial structure (2-T1)

—(CR^(208a)R^(208b))_(m2)—R^(208c)  (2-T1),

wherein

-   m2 denotes 0, 1, 2, 3 or 4, preferably denotes 0, 1, or 2, -   R^(208a) and R^(208b) each independently of one another represent H,     F, Cl, Br, I, NO₂, NH₂, a NH(C₁₋₄ aliphatic residue), an N(C₁₋₄     aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH,     SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄ aliphatic residue     or C(═O)—OH, or together denote ═O,     -   preferably each independently of one another represent H, F, Cl,         Br, I, NH₂, a NH(C₁₋₄ aliphatic residue), a N(C₁₋₄ aliphatic         residue)₂, OH, O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue,     -   more preferably each independently of one another represent H,         F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue,     -   even more preferably each independently of one another represent         H, F, an O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue,         and -   R^(208c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH,     -   or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, preferably when m2 is ≠0, in each         case unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue,         C(═O)—OH, a C₃₋₆ cycloaliphatic residue and a 3 to 6 membered         heterocycloaliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄             aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue,             OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a             C₁₋₄-aliphatic residue and C(═O)—OH,     -   or denotes—preferably when m2 is =0—an aryl or heteroaryl, in         each case unsubstituted or mono- or polysubstituted with at         least one substituent selected from the group consisting of F,         Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄         aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH,         SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and         C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered         heterocycloaliphatic residue,

-   -    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl             and oxazolyl may in each case may be unsubstituted or mono-             or polysubstituted with at least one substituent selected             from the group consisting of F, Cl, Br, I, NO₂, NH₂, an             NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,             OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄             aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue,             C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and             C(═O)—O—C₂H₅, and         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄             aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue,             OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a             C₁₋₄-aliphatic residue and C(═O)—OH.

Preferably,

-   R²⁰¹ represents the partial structure (2-T1),     -   wherein     -   m2 denotes 0, 1, or 2,     -   R^(208a) and R^(208b) each independently of one another         represent H, F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄         aliphatic residue,         -   preferably each independently of one another represent H, F,             a O—C₁₋₂ aliphatic residue or a C₁₋₂ aliphatic residue, and     -   R^(208c) denotes a C₁₋₄ aliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, CF₃, a C₁₋₄-aliphatic residue and         C(═O)—OH,         -   or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10             membered heterocycloaliphatic residue, in each case             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, a             C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic             residue, and a 3 to 6 membered heterocycloaliphatic residue,             -   wherein the C₁₋₄-aliphatic residue in each case may be                 unsubstituted or mono- or polysubstituted with at least                 one substituent selected from the group consisting of F,                 Cl, Br, I, OH, OCF₃, CF₃ and an unsubstituted                 O—C₁₋₄-aliphatic residue, and             -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6                 membered heterocycloaliphatic residue may in each case                 may be unsubstituted or mono- or polysubstituted with at                 least one substituent selected from the group consisting                 of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic residue,                 OCF₃, CF₃, a C₁₋₄-aliphatic residue and C(═O)—OH,         -   or denotes—preferably when m2 is =0—an aryl or heteroaryl,             in each case unsubstituted or mono- or polysubstituted with             at least one substituent selected from the group consisting             of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH,             SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic             residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and             C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6             membered heterocycloaliphatic residue, benzyl, phenyl,             thienyl, pyridyl, furyl, thiazolyl or oxazolyl,             -   wherein the C₁₋₄-aliphatic residue in each case may be                 unsubstituted or mono- or polysubstituted with at least                 one substituent selected from the group consisting of F,                 Cl, Br, I, OH, OCF₃, CF₃ and an unsubstituted                 O—C₁₋₄-aliphatic residue, and             -   wherein benzyl, phenyl, thienyl, pyridyl, furyl,                 thiazolyl and oxazolyl may in each case may be                 unsubstituted or mono- or polysubstituted, preferably                 unsubstituted or mono- or disubstituted with at least                 one substituent selected from the group consisting of F,                 Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃,                 CN, a C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃,                 C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, preferably                 with at least one substituent selected from the group                 consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃,             -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6                 membered heterocycloaliphatic residue may in each case                 may be unsubstituted or mono- or polysubstituted with at                 least one substituent selected from the group consisting                 of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic residue,                 OCF₃, CF₃, a C₁₋₄-aliphatic residue and C(═O)—OH.

More preferably,

-   R²⁰¹ represents the partial structure (2-T1),     -   wherein -   m2 denotes 0, 1, or 2, -   R^(208a) and R^(208b) each independently of one another represent H,     F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic     residue, -    preferably each independently of one another represent H, F, a     O—C₁₋₂ aliphatic residue or a C₁₋₂ aliphatic residue, and -   R^(208c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an O—C₁₋₄ aliphatic residue, CF₃,     and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, CF₃ and         an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an O—C₁₋₄ aliphatic residue, CF₃,     and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, CF₃ and         an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes—preferably when m2 is =0—an aryl or heteroaryl, in each     case unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic     residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a C₃₋₆     cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic     residue, benzyl, phenyl, thienyl or pyridyl,     -   wherein benzyl, phenyl, thienyl and pyridyl, may in each case         may be unsubstituted or mono- or polysubstituted, preferably         unsubstituted or mono- or disubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅,         preferably with at least one substituent selected from the group         consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, a C₁₋₄-aliphatic         residue and C(═O)—OH.

In a further preferred embodiment of the compound according to general formula (2-I), the residue

-   R²⁰¹ represents the partial structure (2-T1),     -   wherein -   m2 is 0, 1 or 2 and -   R^(208a) and R^(208b) each independently of one another represent H,     F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue;     preferably H, F, CH₃ or OCH₃; -   R^(208c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an unsubstituted O—C₁₋₄ aliphatic     residue, CF₃, and an unsubstituted C₁₋₄-aliphatic residue,     -   or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, an unsubstituted         aliphatic residue, CF₃, and an unsubstituted C₁₋₄-aliphatic         residue,     -   or     -   wherein -   m2 is 0, -   R^(208a) and R^(208b) each independently of one another represent H,     F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue;     preferably H, F, CH₃ or OCH₃; and -   R^(208c) denotes an aryl or heteroaryl, in each case unsubstituted     or mono- or polysubstituted with at least one substituent selected     from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃,     C(═O)—C₂H₅, C(═O)—O—CH₃, C(═O)—O—C₂H₅ and phenyl,     -   wherein phenyl may be unsubstituted or mono- or polysubstituted,         preferably unsubstituted or mono- or disubstituted with at least         one substituent selected from the group consisting of F, Cl, Br,         I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a         C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and         C(═O)—O—C₂H₅, preferably with at least one substituent selected         from the group consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃.

Particularly preferred is a compound according to general formula (2-I) which has the following general formula (2-Ie):

In a preferred embodiment of the compound according to general formula (2-I), the residue

-   R²⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be     in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted.

Preferably,

-   R²⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    and wherein the C₃₋₆-cycloaliphatic residue or the 3 to 6 membered     heterocycloaliphatic residue may in each case be optionally bridged     via a C₁₋₄ aliphatic group, which in turn may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, an unsubstituted     C₁₋₄-aliphatic residue and an unsubstituted O—C₁₋₄-aliphatic     residue.

More preferably,

-   R²⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue,         cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, pyrrolidinyl,         piperazinyl, 4-methylpiperazinyl, morpholinyl, or piperidinyl,         preferably cyclopropyl, cyclobutyl, cyclopentyl or cyclohexyl,         in each case unsubstituted or mono- or polysubstituted with at         least one substituent selected from the group consisting of F,         Cl, Br, I, ═O, OH, an unsubstituted C₁₋₄-aliphatic residue and         an unsubstituted O—C₁₋₄-aliphatic residue,     -   and wherein cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl,         pyrrolidinyl, piperazinyl, 4-methylpiperazinyl, morpholinyl or         piperidinyl may in each case be optionally bridged via an C₁₋₄         aliphatic group, which in turn may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, OH, an unsubstituted C₁₋₄-aliphatic         residue and an unsubstituted O—C₁₋₄-aliphatic residue.

Even more preferably,

-   R²⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; methyl;     ethyl; n-propyl; iso-propyl; n-butyl; sec.-butyl; tert.-butyl;     O-methyl; O-ethyl; O—(CH₂)₂—O—CH₃; O—(CH₂)₂—OH; S-Methyl; S-Ethyl;     cyclopropyl, cyclobutyl, cyclopentyl, and cyclohexyl.

Still more preferably,

-   R²⁰² is selected from the group consisting of H; F; Cl; CF₃; CN;     SCF₃; OCF₃; CH₃; C₂H₅; n-propyl; iso-propyl; t-butyl; cyclopropyl;     O—CH₃ and O—C₂H₅;

In particular,

-   R²⁰² is selected from the group consisting of H; F; Cl; CF₃; CH₃;     C₂H₅, iso-propyl; cyclopropyl; and O—CH₃;

In a particular preferred embodiment of the compound according to general formula (2-I), the residue

-   R²⁰² is ≠H.

In a preferred embodiment of the compound according to general formula (2-I), the residues

-   R²⁰³, R²⁰⁴, R²⁰⁵ and R²⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; C(═O)—OH;     C(═O)—NH₂; S(═O)₂—OH; NO₂; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄     aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a NH(C₁₋₄     aliphatic residue), a N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄     aliphatic residue, and a NH—S(═O)₂—C₁₋₄-aliphatic residue, wherein     the C₁₋₄-aliphatic residue in each case may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, and a O—C₁₋₄-aliphatic     residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue, and in each case optionally bridged     via an unsubstituted C₁₋₄ aliphatic group,     preferably on the condition that at least one of R²⁰³, R²⁰⁴, R²⁰⁵     and R²⁰⁶ is ≠H.

Preferably,

-   R²⁰³, R²⁰⁴, R²⁰⁵ and R²⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; C(═O)—OH;     C(═O)—NH₂; S(═O)₂—OH; NO₂; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, wherein     the C₁₋₄-aliphatic residue in each case may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, and a O—C₁₋₄-aliphatic     residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue, and in each case optionally bridged     via an unsubstituted C₁₋₄ aliphatic group,     preferably on the condition that at least one of R²⁰³, R²⁰⁴, R²⁰⁵     and R²⁰⁶ is ≠H.

More preferably,

-   R²⁰³, R²⁰⁴, R²⁰⁵ and R²⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; NO₂; a     C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄ aliphatic residue, a O—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, wherein the C₁₋₄-aliphatic residue in each     case may be unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, Br, I,     ═O, OH, and a O—C₁₋₄-aliphatic residue; a C₃₋₆-cycloaliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, ═O,     OH, a C₁₋₄-aliphatic residue and a O—C₁₋₄-aliphatic residue, and in     each case optionally bridged via an unsubstituted C₁₋₄ aliphatic     group,     preferably on the condition that at least one of R²⁰³, R²⁰⁴, R²⁰⁵     and R²⁰⁶ is ≠H.

In a further preferred embodiment of the present invention

-   R²⁰³, R²⁰⁴, R²⁰⁵ and R²⁰⁶ each independently of one another are     selected from the group consisting of H; F; Cl; Br; I; NO₂; CF₃; CN;     OCF₃; SCF₃; a (C═O)—C₁₋₄ aliphatic residue, a C₁₋₄ aliphatic     residue, O—C₁₋₄ aliphatic residue, a S—C₁₋₄ aliphatic residue,     wherein the C₁₋₄-aliphatic residue in each case may be unsubstituted     or mono- or polysubstituted with at least one substituent selected     from the group consisting of F, Cl, and O—CH₃;     preferably on the condition that at least one of R²⁰³, R²⁰⁴, R²⁰⁵     and R²⁰⁶ is ≠H.

Preferably,

-   R²⁰³, R²⁰⁴, R²⁰⁵ and R²⁰⁶ each independently of one another are     selected from the group consisting of H; F; Cl; Br; I; NO₂; CF₃; CN;     OCF₃; SCF₃; methyl; ethyl; n-propyl; iso-propyl; n-butyl;     sec.-butyl; tert.-butyl; cyclopropyl; C(═O)-methyl; C(═O)-ethyl;     (C═O)-isopropyl; (C═O)-t-butyl; O-methyl; O-ethyl; O-isopropyl;     O-t-butyl; O—(CH₂)₂—O—CH₃; S-Methyl; S-Ethyl;     preferably on the condition that at least one of R²⁰³, R²⁰⁴, R²⁰⁵     and R²⁰⁶ is ≠H.

In particular,

-   R²⁰³, R²⁰⁴, R²⁰⁵ and R²⁰⁶ are each independently of one another are     selected from the group consisting of H; F; Cl; Br; I; NO₂; CF₃; CN;     (C═O)-methyl; (C═O)-ethyl; (C═O)-isopropyl; (C═O)-t-butyl; methyl;     ethyl; isopropyl; t-butyl; O-methyl; O-Ethyl; O-isopropyl;     O-t-butyl; OCF₃; S-methyl; S-ethyl; and SCF₃;     preferably on the condition that at least one of R²⁰³, R²⁰⁴, R²⁰⁵     and R²⁰⁶ is ≠H.

More particularly,

-   R²⁰³, R²⁰⁴, R²⁰⁵ and R²⁰⁶ are each independently of one another     selected from the group consisting of H; F; Cl; Br; CF₃; CN; OCF₃     and NO₂;     preferably on the condition that at least one of R²⁰³, R²⁰⁴, R²⁰⁵     and R²⁰⁶ is ≠H.

Most preferred,

-   R²⁰³, R²⁰⁴ and R²⁰⁶ each independently of one another are selected     from the group consisting of H and F; and -   R²⁰⁵ denotes F; Br; CF₃; OCF₃; CN; or NO₂.

In a particular preferred embodiment of the compound according to general formula (2-I) at least one of the residues R²⁰³, R²⁰⁴, R²⁰⁵ and R²⁰⁶ is ≠H.

In a preferred embodiment of the compound according to general formula (2-I), the residue

-   R²⁰⁷ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C(═O)—O—C₁₋₄-aliphatic residue a     C₃₋₆ cycloaliphatic residue, and a 3 to 6 membered     heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH, -    on the condition that if R²⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

In a further preferred embodiment of the compound according to general formula (2-I), the residue

-   R²⁰⁷ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN,     and a C₁₋₄-aliphatic residue     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, a     C₃₋₆ cycloaliphatic residue, and a 3 to 6 membered     heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a         S—C₁₋₄ aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic residue, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic residue. -    on the condition that if R²⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

Preferably,

-   R²⁰⁷ denotes a C₁₋₈-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a C(═O)—O—C₁₋₄-aliphatic residue, a S—C₁₋₄     aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic     residue. -    on the condition that if R²⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

More preferably,

-   R²⁰⁷ denotes a C₁₋₈-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic     residue, CF₃, a C(═O)—O—C₁₋₄-aliphatic residue, and a C₁₋₄-aliphatic     residue     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10 membered     heterocycloaliphatic residue is bridged via a C₁₋₈ aliphatic group,     preferably a C₁₋₄ aliphatic group, which in turn may be     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, and a     C₁₋₄-aliphatic residue.

Even more preferably,

-   R²⁰⁷ denotes a C₁₋₈-aliphatic residue, preferably a C₁₋₆-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic     residue     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10 membered     heterocycloaliphatic residue is in each case bridged via a     unsubstituted C₁₋₈ aliphatic group, preferably an unsubstituted C₁₋₄     aliphatic group.

Still more preferably,

-   R²⁰⁷ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with OH or an         unsubstituted O—C₁₋₄-aliphatic residue, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue is in each case bridged via a     unsubstituted C₁₋₄ aliphatic group.

In particular,

-   R²⁰⁷ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted.

Most preferred,

-   R²⁰⁷ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, CF₃, Cl, OH, and O-methyl.

Preferred is also a compound according to general formula (2-I), wherein

-   R²⁰¹ represents the partial structure (2-T1),

—(CR^(208a)R^(208b))_(m2)—R^(208c)  (2-T1),

-   -   wherein     -   m2 is 0, 1 or 2 and     -   R^(208a) and R^(208b) each independently of one another         represent H, F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue; preferably H, F, CH₃ or OCH₃;     -   R^(208c) denotes a C₁₋₄ aliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, an unsubstituted         O—C₁₋₄ aliphatic residue, CF₃, and an unsubstituted         C₁₋₄-aliphatic residue,         -   or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10             membered heterocycloaliphatic residue, in each case             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, an unsubstituted O—C₁₋₄ aliphatic residue, CF₃, and an             unsubstituted C₁₋₄-aliphatic residue,             or     -   wherein     -   m2 is 0,     -   R^(208a) and R^(208b) each independently of one another         represent H, F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue; preferably H, F, CH₃ or OCH₃; and     -   R^(208c) denotes an aryl or heteroaryl, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃, C(═O)—O—C₂H₅ and         phenyl,         -   wherein phenyl may be unsubstituted or mono- or             polysubstituted, preferably unsubstituted or mono- or             disubstituted with at least one substituent selected from             the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄             aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue,             C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅,             preferably with at least one substituent selected from the             group consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃,

-   R²⁰² is selected from the group consisting of H; F; Cl; CF₃; CH₃;     C₂H₅, iso-propyl; cyclopropyl; and O—CH₃;

-   R²⁰³, R²⁰⁴, R²⁰⁵ and R²⁰⁶ are each independently of one another     selected from the group consisting of H; F; Cl; Br; CF₃; CN; OCF₃     and NO₂;     preferably on the condition that at least one of R²⁰³, R²⁰⁴, R²⁰⁵     and R²⁰⁶ is ≠H,

-   R²⁰⁷ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted.

Particularly preferred is also a compound according to general formula (2-I), wherein

-   R²⁰¹ represents aryl, preferably phenyl, or heteroaryl, preferably     pyridyl or thienyl, in each case unsubstituted or mono- or     disubstituted with at least one substituent selected from the group     consisting of F, Cl, Br, I, OH, OCH₃, OCF₃, CF₃, CN, and CH₃,     preferably represents phenyl, unsubstituted or mono- or     disubstituted with at least one substituent selected from the group     consisting of F, Cl, Br, I, OH, OCH₃, OCF₃, CF₃, CN, and CH₃; -   R²⁰² is selected from the group consisting of H, F, Cl, CF₃, CH₃,     C₂H₅, iso-propyl, cyclopropyl, and O—CH₃; preferably is selected     from the group consisting of CH₃, C₂H₅, OCH₃ and CF₃; -   R²⁰³, R²⁰⁴, R²⁰⁵ and R²⁰⁶ are each independently of one another     selected from the group consisting of H, F, Cl, Br, CF₃, CN, OCF₃     and NO₂; -    preferably on the condition that at least one of R²⁰³, R²⁰⁴, R²⁰⁵     and R²⁰⁶ is ≠H, more preferably on the condition that R²⁰⁵ is ≠H; -   R²⁰⁷ denotes a saturated C₁₋₄-aliphatic residue, unsubstituted or     mono- or disubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, OH, O—CH₃, OCF₃, SCF₃, and     CF₃.

Another embodiment of the present invention therefore relates to a compound of general formula (I), wherein the compound is selected from a compound according to general formula (3-I),

wherein

-   R³⁰¹ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -   R³⁰² represents H; F; Cl; Br; I; CN; CF₃; C(═O)H; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄ aliphatic residue, a     C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the C₁₋₄ aliphatic residue     may be in each case be unsubstituted or mono- or polysubstituted; a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a     S(═O)₂—O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue     may be in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -   R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; C(═O)H; C(═O)—OH; O(═O)—NH₂;     SCF₃; S(═O)₂—OH; NO₂; OCF₃; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄     aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the     C₁₋₄ aliphatic residue may be in each case be unsubstituted or mono-     or polysubstituted; a O—C₁₋₄-aliphatic residue, a     O—C(═O)—C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue,     wherein the C₁₋₄ aliphatic residue may be in each case be     unsubstituted or mono- or polysubstituted; a NH(C₁₋₄ aliphatic     residue), a N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic     residue, a NH—S(═O)₂—C₁₋₄-aliphatic residue, a N(C₁₋₄ aliphatic     residue)-C(═O)—C₁₋₄ aliphatic residue, or a N(C₁₋₄ aliphatic     residue)-S(═O)₂—C₁₋₄ aliphatic residue, wherein the C₁₋₄ aliphatic     residue may in each case be unsubstituted or mono- or     polysubstituted; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted;     -   on the condition that at least one of R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶         is ≠H, -   R³⁰⁷ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -    on the condition that if R³⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the binding is carried out via a     carbon atom of the 3 to 10 membered heterocycloaliphatic residue; -   R³⁰⁸ denotes H or a C₁₋₁₀-aliphatic residue, preferably a     C₁₋₄-aliphatic residue, unsubstituted or mono- or polysubstituted;     or -   R³⁰⁷ and R³⁰⁸ form together with the nitrogen atom connecting them a     3 to 10 membered heterocycloaliphatic residue, preferably a 3 to 6     membered heterocycloaliphatic residue, unsubstituted or mono- or     polysubstituted;     in which an “aliphatic group” and “aliphatic residue” can in each     case be branched or unbranched, saturated or unsaturated,     in which a “cycloaliphatic residue” and a “heterocycloaliphatic     residue” can in each case be saturated or unsaturated,     in which “mono- or polysubstituted” with respect to an “aliphatic     group” and an “aliphatic residue” relates, with respect to the     corresponding residues or groups, to the substitution of one or more     hydrogen atoms each independently of one another by at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, a     NH—C(═O)—C₁₋₄ aliphatic residue, a NH—S(═O)₂—C₁₋₄ aliphatic residue,     ═O, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic     residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a     S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a     S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, CHO, COOH, a     C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3     to 6 membered heterocycloaliphatic residue, C(═O)—NH₂, a     C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic     residue)₂;     in which “mono- or polysubstituted” with respect to a     “cycloaliphatic residue” and a “heterocycloaliphatic residue”     relates, with respect to the corresponding residues, to the     substitution of one or more hydrogen atoms each independently of one     another by at least one substituent selected from the group     consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue),     an N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic residue, a     NH—S(═O)₂—C₁₋₄ aliphatic residue, ═O, OH, OCF₃, a O—C₁₋₄-aliphatic     residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue,     a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic     residue, CN, CF₃, CHO, COOH, a C₁₋₄-aliphatic residue, a     C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a     C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic     residue, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a     C(═O)—N(C₁₋₄ aliphatic residue)₂;     in which “mono- or polysubstituted” with respect to “aryl” and a     “heteroaryl” relates, with respect to the corresponding residues, to     the substitution of one or more hydrogen atoms each independently of     one another by at least one substituent selected from the group     consisting of F, Cl, Br, I, NO₂, NH₂,

an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, an NH—C(═O)—C₁₋₄ aliphatic residue, an NH—S(═O)₂—C₁₋₄ aliphatic residue, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, C(═O)H, C(═O)OH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, benzyl, aryl, heteroaryl, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂.

The compounds according to general formula (3-I) are known from WO 2012/025237 A1, which is fully included by reference.

Preferred embodiments of the compound according to general formula (3-I) have general formulae (3-Ia), (3-Ib), (3-Ic) or (3-Id):

Another preferred embodiment of present invention is a compound according to general formula (I), wherein

-   R³⁰¹ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and     C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    or denotes an aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃     and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered     heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the aryl or the heteroaryl residue may in each case be     optionally bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN and     C(═O)—OH, -   R³⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be     in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted, preferably represents H; F; Cl; Br; I; CN; CF₃;     NO₂; OCF₃; SCF₃; a C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic     residue, a O—C₁₋₄-aliphatic residue, wherein the C₁₋₄-aliphatic     residue in each case may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, and an unsubstituted     O—C₁₋₄-aliphatic residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic     residue and an O—C₁₋₄-aliphatic residue, wherein the C₁₋₄-aliphatic     residue in each case may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, and an unsubstituted     O—C₁₋₄-aliphatic residue, and wherein the C₃₋₆-cycloaliphatic     residue or the 3 to 6 membered heterocycloaliphatic residue may in     each case be optionally bridged via a C₁₋₄ aliphatic group, which in     turn may be unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, Br, I,     ═O, OH, an unsubstituted C₁₋₄-aliphatic residue and an unsubstituted     O—C₁₋₄-aliphatic residue, -   R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; C(═O)—OH;     C(═O)—NH₂; S(═O)₂—OH; NO₂; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄     aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a NH(C₁₋₄     aliphatic residue), a N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄     aliphatic residue, and a NH—S(═O)₂—C₁₋₄-aliphatic residue, wherein     the C₁₋₄-aliphatic residue in each case may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, and a O—C₁₋₄-aliphatic     residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue, and in each case optionally bridged     via an unsubstituted C₁₋₄ aliphatic group, on the condition that at     least one of R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶ is ≠H, -   R³⁰⁷ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C(═O)—O—C₁₋₄-aliphatic residue a     C₃₋₆ cycloaliphatic residue, and a 3 to 6 membered     heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH, -    on the condition that if R³⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom,     and -   R³⁰⁸ denotes H or a C₁₋₁₀-aliphatic residue, preferably a     C₁₋₄-aliphatic residue, unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄     aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH,     SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue     and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,         or -   R³⁰⁷ and R³⁰⁸ form together with the nitrogen atom connecting them a     3 to 10 membered heterocycloaliphatic residue, preferably a 3 to 6     membered heterocycloaliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH.

In a preferred embodiment of the compound according to general formula (3-I), the residue

-   R³⁰¹ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and     C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    or denotes an aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃     and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered     heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or poly-substituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the aryl or the heteroaryl residue may in each case be     optionally bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN and     C(═O)—OH.

In a further preferred embodiment of the compound according to general formula (I), the residue

-   R³⁰¹ represents the partial structure (3-T1)

—(CR^(308a)R^(308b))_(m3)—R^(308c)  (3-T1),

wherein

-   -   m3 denotes 0, 1, 2, 3 or 4, preferably denotes 0, 1, or 2,     -   R^(308a) and R^(308b) each independently of one another         represent H, F, Cl, Br, I, NO₂, NH₂, a NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a         C₁₋₄ aliphatic residue or C(═O)—OH, or together denote ═O,         preferably each independently of one another represent H, F, Cl,         Br, I, NH₂, a NH(C₁₋₄ aliphatic residue), a N(C₁₋₄ aliphatic         residue)₂, OH, O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue,         -   more preferably each independently of one another represent             H, F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄             aliphatic residue,         -   even more preferably each independently of one another             represent H, F, an O—C₁₋₄ aliphatic residue or a C₁₋₄             aliphatic residue, and     -   R^(308c) denotes a C₁₋₄ aliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄         aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an         O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic         residue, CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH,         -   or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10             membered heterocycloaliphatic residue, preferably when m is             ≠0, in each case unsubstituted or mono- or polysubstituted             with at least one substituent selected from the group             consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic             residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄             aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic             residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆             cycloaliphatic residue and a 3 to 6 membered             heterocycloaliphatic residue,             -   wherein the C₁₋₄-aliphatic residue in each case may be                 unsubstituted or mono- or polysubstituted with at least                 one substituent selected from the group consisting of F,                 Cl, Br, I, OH, OCF₃, CF₃ and an unsubstituted                 O—C₁₋₄-aliphatic residue, and             -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6                 membered heterocycloaliphatic residue may in each case                 may be unsubstituted or mono- or polysubstituted with at                 least one substituent selected from the group consisting                 of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic                 residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an                 O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄                 aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and                 C(═O)—OH,         -   or denotes—preferably when m3 is =0—an aryl or heteroaryl,             in each case unsubstituted or mono- or polysubstituted with             at least one substituent selected from the group consisting             of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an             N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic residue,             OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a             C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅,             C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue,             3 to 6 membered heterocycloaliphatic residue,

-   -   -    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and             oxazolyl,             -   wherein the C₁₋₄-aliphatic residue in each case may be                 unsubstituted or mono- or polysubstituted with at least                 one substituent selected from the group consisting of F,                 Cl, Br, I, OH, OCF₃, CF₃ and an unsubstituted                 O—C₁₋₄-aliphatic residue, and             -   wherein benzyl, phenyl, thienyl, pyridyl, furyl,                 thiazolyl and oxazolyl may in each case may be                 unsubstituted or mono- or polysubstituted with at least                 one substituent selected from the group consisting of F,                 Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an                 N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic                 residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue,                 CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃,                 C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and             -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6                 membered heterocycloaliphatic residue may in each case                 may be unsubstituted or mono- or polysubstituted with at                 least one substituent selected from the group consisting                 of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic                 residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an                 O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄                 aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and                 C(═O)—OH.

Preferably,

-   R³⁰¹ represents the partial structure (3-T1),     -   wherein     -   m3 denotes 0, 1, or 2,     -   R^(308a) and R^(308b) each independently of one another         represent H, F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄         aliphatic residue,         -   preferably each independently of one another represent H, F,             a O—C₁₋₂ aliphatic residue or a C₁₋₂ aliphatic residue, and     -   R^(308c) denotes a C₁₋₄ aliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, CF₃, a C₁₋₄-aliphatic residue and         C(═O)—OH,         -   or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10             membered heterocycloaliphatic residue, in each case             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, a             C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic             residue, and a 3 to 6 membered heterocycloaliphatic residue,             -   wherein the C₁₋₄-aliphatic residue in each case may be                 unsubstituted or mono- or polysubstituted with at least                 one substituent selected from the group consisting of F,                 Cl, Br, I, OH, OCF₃, CF₃ and an unsubstituted                 O—C₁₋₄-aliphatic residue, and             -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6                 membered heterocycloaliphatic residue may in each case                 may be unsubstituted or mono- or polysubstituted with at                 least one substituent selected from the group consisting                 of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic residue,                 OCF₃, CF₃, a C₁₋₄-aliphatic residue and C(═O)—OH,         -   or denotes—preferably when m3 is =0—an aryl or heteroaryl,             in each case unsubstituted or mono- or polysubstituted with             at least one substituent selected from the group consisting             of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH,             SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic             residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and             C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6             membered heterocycloaliphatic residue, benzyl, phenyl,             thienyl, pyridyl, furyl, thiazolyl or oxazolyl,             -   wherein the C₁₋₄-aliphatic residue in each case may be                 unsubstituted or mono- or polysubstituted with at least                 one substituent selected from the group consisting of F,                 Cl, Br, I, OH, OCF₃, CF₃ and an unsubstituted                 O—C₁₋₄-aliphatic residue, and             -   wherein benzyl, phenyl, thienyl, pyridyl, furyl,                 thiazolyl and oxazolyl may in each case may be                 unsubstituted or mono- or polysubstituted, preferably                 unsubstituted or mono- or disubstituted with at least                 one substituent selected from the group consisting of F,                 Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃,                 CN, a C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃,                 C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, preferably                 with at least one substituent selected from the group                 consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃,             -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6                 membered heterocycloaliphatic residue may in each case                 may be unsubstituted or mono- or polysubstituted with at                 least one substituent selected from the group consisting                 of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic residue,                 OCF₃, CF₃ a C₁₋₄-aliphatic residue and C(═O)—OH.

More preferably,

-   R³⁰¹ represents the partial structure (3-T1),     -   wherein     -   m3 denotes 0, 1, or 2,     -   R^(308a) and R^(308b) each independently of one another         represent H, F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄         aliphatic residue,         -   preferably each independently of one another represent H, F,             a O—C₁₋₂ aliphatic residue or a C₁₋₂ aliphatic residue, and     -   R^(308c) denotes a C₁₋₄ aliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, an O—C₁₋₄ aliphatic         residue, CF₃, and a C₁₋₄-aliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, CF₃             and an unsubstituted O—C₁₋₄-aliphatic residue,     -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, an O—C₁₋₄ aliphatic         residue, CF₃, and a C₁₋₄-aliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, CF₃             and an unsubstituted O—C₁₋₄-aliphatic residue,     -    or denotes—preferably when m3 is =0—an aryl or heteroaryl, in         each case unsubstituted or mono- or polysubstituted with at         least one substituent selected from the group consisting of F,         Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a         C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and         C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered         heterocycloaliphatic residue, benzyl, phenyl, thienyl or         pyridyl,         -   wherein benzyl, phenyl, thienyl and pyridyl, may in each             case may be unsubstituted or mono- or polysubstituted,             preferably unsubstituted or mono- or disubstituted with at             least one substituent selected from the group consisting of             F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃,             CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅,             C(═O)—O—CH₃ and C(═O)—O—C₂H₅, preferably with at least one             substituent selected from the group consisting of F, Cl,             CH₃, O—CH₃, CF₃ and OCF₃, and         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃ a             C₁₋₄-aliphatic residue and C(═O)—OH.

In a further preferred embodiment of the compound according to general formula (3-I), the residue

-   R³⁰¹ represents the partial structure (3-T1),     -   wherein     -   m3 is 0, 1 or 2 and     -   R^(308a) and R^(308b) each independently of one another         represent H, F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue; preferably H, F, CH₃ or OCH₃;     -   R^(308c) denotes a C₁₋₄ aliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, an unsubstituted         O—C₁₋₄ aliphatic residue, CF₃, and an unsubstituted         C₁₋₄-aliphatic residue,         -   or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10             membered heterocycloaliphatic residue, in each case             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, an unsubstituted O—C₁₋₄ aliphatic residue, CF₃, and an             unsubstituted C₁₋₄-aliphatic residue,     -   or     -   wherein     -   m3 is 0,     -   R^(308a) and R^(308b) each independently of one another         represent H, F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue; preferably H, F, CH₃ or OCH₃; and     -   R^(308c) denotes an aryl or heteroaryl, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃, C(═O)—O—C₂H₅ and         phenyl,         -   wherein phenyl may be unsubstituted or mono- or             polysubstituted, preferably unsubstituted or mono- or             disubstituted with at least one substituent selected from             the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄             aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue,             C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅,             preferably with at least one substituent selected from the             group consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃.

Particularly preferred is a compound according to general formula (3-I) which has the following general formula (3-Ie):

In a preferred embodiment of the compound according to general formula (3-I), the residue

-   R³⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be     in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted.

Preferably,

-   R³⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    and wherein the C₃₋₆-cycloaliphatic residue or the 3 to 6 membered     heterocycloaliphatic residue may in each case be optionally bridged     via a C₁₋₄ aliphatic group, which in turn may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, an unsubstituted     C₁₋₄-aliphatic residue and an unsubstituted O—C₁₋₄-aliphatic     residue.

More preferably,

-   R³⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, pyrrolidinyl,     piperazinyl, 4-methylpiperazinyl, morpholinyl, or piperidinyl,     preferably cyclopropyl, cyclobutyl, cyclopentyl or cyclohexyl, in     each case unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, Br, I,     ═O, OH, an unsubstituted C₁₋₄-aliphatic residue and an unsubstituted     O—C₁₋₄-aliphatic residue, and wherein cyclopropyl, cyclobutyl,     cyclopentyl, cyclohexyl, pyrrolidinyl, piperazinyl,     4-methylpiperazinyl, morpholinyl or piperidinyl may in each case be     optionally bridged via an C₁₋₄ aliphatic group, which in turn may be     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, OH, an     unsubstituted C₁₋₄-aliphatic residue and an unsubstituted     O—C₁₋₄-aliphatic residue.

Even more preferably,

-   R³⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; methyl;     ethyl; n-propyl; iso-propyl; n-butyl; sec-butyl; tert-butyl;     O-methyl; O-ethyl; O—(CH₂)₂—O—CH₃; O—(CH₂)₂—OH; S-Methyl; S-Ethyl;     cyclopropyl, cyclobutyl, cyclopentyl, and cyclohexyl.

Still more preferably,

-   R³⁰² is selected from the group consisting of H; F; Cl; Br; CF₃; CN;     SCF₃; OCF₃; CH₃; C₂H₅; n-propyl; iso-propyl; t-butyl; cyclopropyl;     O—CH₃ and O—C₂H₅.

In particular,

-   R³⁰² is selected from the group consisting of H; F; Cl; Br; CF₃;     CH₃; C₂H₅, iso-propyl; cyclopropyl; and O—CH₃.

In a particular preferred embodiment of the compound according to general formula (3-I), the residue

-   R³⁰² is ≠H.

In another preferred embodiment of the compound according to general formula (3-I), the residues

-   R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; C(═O)—OH;     C(═O)—NH₂; S(═O)₂—OH; NO₂; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄     aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a NH(C₁₋₄     aliphatic residue), a N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄     aliphatic residue, and a NH—S(═O)₂—C₁₋₄-aliphatic residue, wherein     the C₁₋₄-aliphatic residue in each case may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, and a O—C₁₋₄-aliphatic     residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue, and in each case optionally bridged     via an unsubstituted C₁₋₄ aliphatic group, on the condition that at     least one of R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶ is ≠H.

Preferably,

-   R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; C(═O)—OH;     C(═O)—NH₂; S(═O)₂—OH; NO₂; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, wherein     the C₁₋₄-aliphatic residue in each case may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, and a O—C₁₋₄-aliphatic     residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue, and in each case optionally bridged     via an unsubstituted C₁₋₄ aliphatic group, on the condition that at     least one of R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶ is ≠H.

More preferably,

-   R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; NO₂; a     C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄ aliphatic residue, a O—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, wherein the C₁₋₄-aliphatic residue in each     case may be unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, Br, I,     ═O, OH, and a O—C₁₋₄-aliphatic residue; a C₃₋₆-cycloaliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, ═O,     OH, a C₁₋₄-aliphatic residue and a O—C₁₋₄-aliphatic residue, and in     each case optionally bridged via an unsubstituted C₁₋₄ aliphatic     group,     -   on the condition that at least one of R³⁰³R³⁰⁴, R³⁰⁵ and R³⁰⁶ is         ≠H.

In a further preferred embodiment of the present invention

-   R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶ each independently of one another are     selected from the group consisting of H; F; Cl; Br; I; NO₂; CF₃; CN;     OCF₃; SCF₃; a (C═O)—C₁₋₄aliphatic residue, a C₁₋₄aliphatic residue,     O—C₁₋₄ aliphatic residue, a S—C₁₋₄aliphatic residue, wherein the     C₁₋₄-aliphatic residue in each case may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, and O—CH₃;     -   on the condition that at least one of R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶         is ≠H.

Preferably,

-   R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶ each independently of one another are     selected from the group consisting of H; F; Cl; Br; I; NO₂; CF₃; CN;     OCF₃; SCF₃; methyl; ethyl; n-propyl; iso-propyl; n-butyl;     sec.-butyl; tert.-butyl; cyclopropyl; C(═O)-methyl; C(═O)-ethyl;     (C═O)-isopropyl; (C═O)-t-butyl; O-methyl; O-ethyl; O-isopropyl;     O-t-butyl; O—(CH₂)₂—O—CH₃; S-Methyl; S-Ethyl;     -   on the condition that at least one of R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶         is ≠H.

In particular,

-   R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶ are each independently of one another are     selected from the group consisting of H; F; Cl; Br; I; NO₂; CF₃; CN;     (C═O)-methyl; (C═O)-ethyl; (C═O)-isopropyl; (C═O)-t-butyl; methyl;     ethyl; isopropyl; t-butyl; O-methyl; O-Ethyl; O-isopropyl;     O-t-butyl; OCF₃; S-methyl; S-ethyl; and SCF₃;     -   on the condition that at least one of R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶         is ≠H.

More particularly,

-   R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶ are each independently of one another     selected from the group consisting of H; F; Cl; Br; CF₃; CN; OCF₃     and NO₂;     -   on the condition that at least one of R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶         is ≠H.

Most preferred,

-   R³⁰³, R³⁰⁴ and R³⁰⁶ each independently of one another represent H or     F; and -   R³⁰⁵ denotes F; CF₃; OCF₃; CN; or NO₂.

In a preferred embodiment of the compound according to general formula (3-I), the residue

-   R³⁰⁷ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, and C(═O) OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C(═O)—O—C₁₋₄-aliphatic residue a     C₃₋₆ cycloaliphatic residue, and a 3 to 6 membered     heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH, -    on the condition that if R³⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.     and -   R³⁰⁸ denotes H or a C₁₋₁₀-aliphatic residue, preferably a     C₁₋₆-aliphatic residue, unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄     aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH,     SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue     and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,         or -   R³⁰⁷ and R³⁰⁸ form together with the nitrogen atom connecting them a     3 to 10 membered heterocycloaliphatic residue, preferably a 3 to 6     membered heterocycloaliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH.

In a further preferred embodiment of the compound according to general formula (3-I), the residue

-   R³⁰⁷ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN,     and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, a     C₃₋₆ cycloaliphatic residue, and a 3 to 6 membered     heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a         S—C₁₋₄ aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic residue, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic residue, -    on the condition that if R³⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom,     and -   R³⁰⁸ denotes H or a C₁₋₁₀-aliphatic residue, preferably a     C₁₋₆-aliphatic residue, unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH,     SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic     residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,         or -   R³⁰⁷ and R³⁰⁸ form together with the nitrogen atom connecting them a     3 to 10 membered heterocycloaliphatic residue, preferably a 3 to 6     membered heterocycloaliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, a C₃₋₆ cycloaliphatic residue, and a 3 to 6     membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a         S—C₁₋₄ aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic residue.

Preferably,

-   R³⁰⁷ denotes a C₁₋₈-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a C(═O)—O—C₁₋₄-aliphatic residue, a S—C₁₋₄     aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic     residue, -    on the condition that if R³⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom,     and -   R³⁰⁸ denotes H or a C₁₋₁₀-aliphatic residue, preferably a     C₁₋₆-aliphatic residue, unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH,     SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic     residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,         or -   R³⁰⁷ and R³⁰⁸ form together with the nitrogen atom connecting them a     3 to 10 membered heterocycloaliphatic residue, preferably a 3 to 6     membered heterocycloaliphatic residue, more preferably selected from     the group consisting of morpholinyl, piperidinyl, pyrrolidinyl,     azetidinyl and piperazinyl, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, and a     C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue.

More preferably,

-   R³⁰⁷ denotes a C₁₋₈-aliphatic residue, preferably a C₁₋₆-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic     residue, CF₃, a C(═O)—O—C₁₋₄-aliphatic residue, and a C₁₋₄-aliphatic     residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10 membered     heterocycloaliphatic residue is in each case bridged via a C₁₋₈     aliphatic group, preferably a C₁₋₄ aliphatic group, which in turn     may be unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, and a     C₁₋₄-aliphatic residue,     and -   R³⁰⁸ denotes H or a C₁₋₆-aliphatic residue, preferably a     C₁₋₄-aliphatic residue, unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH,     SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic     residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,         or -   R³⁰⁷ and R³⁰⁸ form together with the nitrogen atom connecting them a     3 to 6 membered heterocycloaliphatic residue, preferably selected     from the group consisting of morpholinyl, piperidinyl, pyrrolidinyl,     azetidinyl and piperazinyl, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, and a     C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue.

Even more preferably,

-   R³⁰⁷ denotes a C₁₋₈-aliphatic residue, preferably a C₁₋₆-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic     residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10 membered         heterocycloaliphatic residue is in each case bridged via a         unsubstituted C₁₋₈ aliphatic group, preferably an unsubstituted         C₁₋₄ aliphatic group,         and -   R³⁰⁸ denotes H or an unsubstituted C₁₋₄-aliphatic residue,     preferably selected from the group consisting of methyl, ethyl,     n-propyl, 2-propyl, n-butyl, isobutyl, sec.-butyl and tert.-butyl,     more preferably selected from the group consisting of methyl and     ethyl     or -   R³⁰⁷ and R³⁰⁸ form together with the nitrogen atom connecting them a     3 to 6 membered heterocycloaliphatic residue, preferably selected     from the group consisting of morpholinyl, piperidinyl, pyrrolidinyl,     and azetidinyl, unsubstituted or mono- or polysubstituted with at     least one substituent selected from the group consisting of F, Cl,     Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄ aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄ aliphatic residue.

Still more preferably,

-   R³⁰⁷ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted, or denotes a C₃₋₁₀-cycloaliphatic residue or a 3         to 10 membered heterocycloaliphatic residue, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SCF₃, a S—C₁₋₄         aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a         C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with OH or an         unsubstituted O—C₁₋₄-aliphatic residue. -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue is in each case bridged via a     unsubstituted C₁₋₄ aliphatic group, -   R³⁰⁸ denotes H or an unsubstituted C₁₋₄-aliphatic residue,     preferably H, methyl, ethyl, n-propyl, 2-propyl, n-butyl, isobutyl,     sec.-butyl or tert.-butyl,     or -   R³⁰⁷ and R³⁰⁸ form together with the nitrogen atom connecting them a     morpholinyl, piperidinyl, pyrrolidinyl, or azetidinyl, in each case     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     an O—C₁₋₄ aliphatic residue, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with OH or an         unsubstituted O—C₁₋₄-aliphatic residue.

Most preferred,

-   R³⁰⁷ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, OH, and O-methyl, preferably     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, and     O-methyl, more preferably unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F and O-methyl, -   R³⁰⁸ denotes H, methyl, ethyl, n-propyl, 2-propyl, n-butyl,     isobutyl, sec.-butyl or tert.-butyl, preferably methyl or ethyl,     or -   R³⁰⁷ and R³⁰⁸ form together with the nitrogen atom connecting them a     morpholinyl, piperidinyl, pyrrolidinyl, or azetidinyl, in each case     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     an O—C₁₋₄ aliphatic residue, and a C₁₋₄-aliphatic residue, more     preferably unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl and a     O—C₁₋₄ aliphatic residue, preferably O-methyl.

Particularly preferred is also a compound according to general formula (I), wherein

-   R³⁰¹ represents the partial structure (3-T1),

—(CR^(308a)R^(308b))_(m3)—R^(308c)  (3-T1),

-   -   wherein     -   m3 is 0, 1 or 2 and     -   R^(308a) and R^(308b) each independently of one another         represent H, F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue; preferably H, F, CH₃ or OCH₃;     -   R^(308c) denotes a C₁₋₄ aliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, an unsubstituted         O—C₁₋₄ aliphatic residue, CF₃, and an unsubstituted         C₁₋₄-aliphatic residue,         -   or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10             membered heterocycloaliphatic residue, in each case             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, an unsubstituted O—C₁₋₄ aliphatic residue, CF₃, and an             unsubstituted C₁₋₄-aliphatic residue,     -   or     -   wherein     -   m3 is 0,     -   R^(308a) and R^(308b) each independently of one another         represent H, F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue; preferably H, F, CH₃ or OCH₃; and     -   R^(308c) denotes an aryl or heteroaryl, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃, C(═O)—O—C₂H₅ and         phenyl,         -   wherein phenyl may be unsubstituted or mono- or             polysubstituted, preferably unsubstituted or mono- or             disubstituted with at least one substituent selected from             the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄             aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue,             C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅,             preferably with at least one substituent selected from the             group consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃,

-   R³⁰² is selected from the group consisting of H; F; Cl; CF₃; CH₃;     C₂H₅, iso-propyl; cyclopropyl; and O—CH₃,

-   R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶ are each independently of one another     selected from the group consisting of H; F; Cl; CF₃; CN; OCF₃ and     NO₂;     -   on the condition that at least one of R³⁰³, R³⁰⁴, R³⁰⁵ and R³⁰⁶         is H,

-   R³⁰⁷ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, OH, and O-methyl, preferably     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, and     O-methyl, more preferably unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F and O-methyl,

-   R³⁰⁸ denotes H, methyl, ethyl, n-propyl, 2-propyl, n-butyl,     isobutyl, sec.-butyl or tert.-butyl, preferably methyl or ethyl,     or

-   R³⁰⁷ and R³⁰⁸ form together with the nitrogen atom connecting them a     morpholinyl, piperidinyl, pyrrolidinyl, or azetidinyl, in each case     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     an O—C₁₋₄ aliphatic residue, and a C₁₋₄-aliphatic residue, more     preferably unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl and a     O—C₁₋₄ aliphatic residue, preferably O-methyl.

Another embodiment of the present invention therefore relates to a compound of general formula (I), wherein the compound is selected from a compound according to general formula (4-I),

wherein

-   R⁴⁰¹ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted, -   R⁴⁰² represents H; F; Cl; Br; I; CN; CF₃; C(═O)H; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄ aliphatic residue, a     C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the C₁₋₄ aliphatic residue     may be in each case be unsubstituted or mono- or polysubstituted; a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a     S(═O)₂—O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue     may be in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted, -   R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; C(═O)H; C(═O)—OH; C(═O)—NH₂;     SCF₃; S(═O)₂—OH; NO₂; OCF₃; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄     aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the     C₁₋₄ aliphatic residue may be in each case be unsubstituted or mono-     or polysubstituted; a O—C₁₋₄-aliphatic residue, a     O—C(═O)—C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue,     wherein the C₁₋₄ aliphatic residue may be in each case be     unsubstituted or mono- or polysubstituted; a NH(C₁₋₄ aliphatic     residue), a N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic     residue, a NH—S(═O)₂—C₁₋₄-aliphatic residue, a N(C₁₋₄ aliphatic     residue)-C(═O)—C₁₋₄ aliphatic residue, or a N(C₁₋₄ aliphatic     residue)-S(═O)₂—C₁₋₄ aliphatic residue, wherein the C₁₋₄ aliphatic     residue may in each case be unsubstituted or mono- or     polysubstituted; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted;     -   on the condition that at least one of R⁴⁰³R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶ is         ≠H, -   R⁴⁰⁷ represents a C₂₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -    on the condition that if R⁴⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the binding is carried out via a     carbon atom of the 3 to 10 membered heterocycloaliphatic residue,     in which an “aliphatic group” and “aliphatic residue” can in each     case be branched or unbranched, saturated or unsaturated,     in which a “cycloaliphatic residue” and a “heterocycloaliphatic     residue” can in each case be saturated or unsaturated,     in which “mono- or polysubstituted” with respect to an “aliphatic     group” and an “aliphatic residue” relates, with respect to the     corresponding residues or groups, to the substitution of one or more     hydrogen atoms each independently of one another by at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, a     NH—C(═O)—C₁₋₄ aliphatic residue, a NH—S(═O)₂—C₁₋₄ aliphatic residue,     ═O, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic     residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a     S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a     S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, CHO, COOH, a     C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3     to 6 membered heterocycloaliphatic residue, C(═O)—NH₂, a     C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic     residue)₂;     in which “mono- or polysubstituted” with respect to a     “cycloaliphatic residue” and a “heterocycloaliphatic residue”     relates, with respect to the corresponding residues, to the     substitution of one or more hydrogen atoms each independently of one     another by at least one substituent selected from the group     consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue),     an N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic residue, a     NH—S(═O)₂—C₁₋₄ aliphatic residue, ═O, OH, OCF₃, a O—C₁₋₄-aliphatic     residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue,     a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic     residue, CN, CF₃, CHO, COOH, a C₁₋₄-aliphatic residue, a     C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a     C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic     residue, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a     C(═O)—N(C₁₋₄ aliphatic residue)₂;     in which “mono- or polysubstituted” with respect to “aryl” and a     “heteroaryl” relates, with respect to the corresponding residues, to     the substitution of one or more hydrogen atoms each independently of     one another by at least one substituent selected from the group     consisting of F, Cl, Br, I, NO₂, NH₂,

an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, an NH—C(═O)—C₁₋₄ aliphatic residue, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, C(═O)H, C(═O)OH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, benzyl, aryl, heteroaryl, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂.

The compounds according to general formula (4-I) are known from WO 2012/205238 A1, which is fully included by reference.

Preferred embodiments of the compound according to general formula (I) have general formulae (4-Ia), (4-Ib), (4-Ic) or (4-Id),

Another preferred embodiment of present invention is a compound according to general formula (4-I), wherein

-   R⁴⁰¹ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and     C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    or denotes an aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃     and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered     heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the aryl or the heteroaryl residue may in each case be     optionally bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN and     C(═O)—OH, -   R⁴⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be     in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted, preferably represents H; F; Cl; Br; I; CN; CF₃;     NO₂; OCF₃; SCF₃; a C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic     residue, a O—C₁₋₄-aliphatic residue, wherein the C₁₋₄-aliphatic     residue in each case may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, and an unsubstituted     O—C₁₋₄-aliphatic residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic     residue and an O—C₁₋₄-aliphatic residue, wherein the C₁₋₄-aliphatic     residue in each case may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, and an unsubstituted     O—C₁₋₄-aliphatic residue, and wherein the C₃₋₆-cycloaliphatic     residue or the 3 to 6 membered heterocycloaliphatic residue may in     each case be optionally bridged via a C₁₋₄ aliphatic group, which in     turn may be unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, Br, I,     ═O, OH, an unsubstituted C₁₋₄-aliphatic residue and an unsubstituted     O—C₁₋₄-aliphatic residue, -   R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; C(═O)—OH;     C(═O)—NH₂; S(═O)₂—OH; NO₂; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄     aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a NH(C₁₋₄     aliphatic residue), a N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄     aliphatic residue, and a NH—S(═O)₂—C₁₋₄-aliphatic residue, wherein     the C₁₋₄-aliphatic residue in each case may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, and a O—C₁₋₄-aliphatic     residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue, and in each case optionally bridged     via an unsubstituted C₁₋₄ aliphatic group, -    on the condition that at least one of R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶ is     ≠H, -   R⁴⁰⁷ denotes a C₂₋₁₀-aliphatic residue, preferably a C₂₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and     C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    on the condition that if R⁴⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

In a preferred embodiment of the compound according to general formula (4-I), the residue

-   R⁴⁰¹ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and     C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    or denotes an aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃     and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered     heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the aryl or the heteroaryl residue may in each case be     optionally bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN and     C(═O)—OH.

In a further preferred embodiment of the compound according to general formula (4-I), the residue

-   R⁴⁰¹ represents the partial structure (4-T1)

—(CR^(408a)R^(408b))_(m4)—R^(408c)  (4-T1),

wherein

-   m4 denotes 0, 1, 2, 3 or 4, preferably denotes 0, 1, or 2, -   R^(408a) and R^(408b) each independently of one another represent H,     F, Cl, Br, I, NO₂, NH₂, a NH(C₁₋₄ aliphatic residue), an N(C₁₋₄     aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH,     SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄ aliphatic residue     or C(═O)—OH, or together denote ═O,     -   preferably each independently of one another represent H, F, Cl,         Br, I, NH₂, a NH(C₁₋₄ aliphatic residue), a N(C₁₋₄ aliphatic         residue)₂, OH, O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue,     -   more preferably each independently of one another represent H,         F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue,     -   even more preferably each independently of one another represent         H, F, an O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue,         and -   R^(408c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH,     -   or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, preferably when m4 is ≠0, in each         case unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue,         C(═O)—OH, a C₃₋₆ cycloaliphatic residue and a 3 to 6 membered         heterocycloaliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄             aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue,             OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a             C₁₋₄-aliphatic residue and C(═O)—OH,     -   or denotes—preferably when m is =0—an aryl or heteroaryl, in         each case unsubstituted or mono- or polysubstituted with at         least one substituent selected from the group consisting of F,         Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄         aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH,         SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and         C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered         heterocycloaliphatic residue,

-   -    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl             and oxazolyl may in each case may be unsubstituted or mono-             or polysubstituted with at least one substituent selected             from the group consisting of F, Cl, Br, I, NO₂, NH₂, an             NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,             OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄             aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue,             C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and             C(═O)—O—C₂H₅, and         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄             aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue,             OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a             C₁₋₄-aliphatic residue and C(═O)—OH.

Preferably,

-   R⁴⁰¹ represents the partial structure (4-T1),     wherein -   m4 denotes 0, 1, or 2, -   R^(408a) and R^(408b) each independently of one another represent H,     F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic     residue,     -   preferably each independently of one another represent H, F, a         O—C₁₋₂ aliphatic residue or a C₁₋₂ aliphatic residue, and -   R^(408c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, CF₃, a C₁₋₄-aliphatic residue and C(═O)—OH,     -   or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, CF₃, a C₁₋₄-aliphatic residue,         C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and a 3 to 6 membered         heterocycloaliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, a             C₁₋₄-aliphatic residue and C(═O)—OH,     -   or denotes—preferably when m4 is =0—an aryl or heteroaryl, in         each case unsubstituted or mono- or polysubstituted with at         least one substituent selected from the group consisting of F,         Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a         S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue,         C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a         C₃₋₆ cycloaliphatic residue, a 3 to 6 membered         heterocycloaliphatic residue, benzyl, phenyl, thienyl, pyridyl,         furyl, thiazolyl or oxazolyl,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl             and oxazolyl may in each case may be unsubstituted or mono-             or polysubstituted, preferably unsubstituted or mono- or             disubstituted with at least one substituent selected from             the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄             aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue,             C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and             C(═O)—O—C₂H₅, preferably with at least one substituent             selected from the group consisting of F, Cl, CH₃, O—CH₃, CF₃             and OCF₃,         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃ a             C₁₋₄-aliphatic residue and C(═O)—OH.

More preferably,

-   R⁴⁰¹ represents the partial structure (4-T1),     wherein -   m4 denotes 0, 1, or 2, -   R^(408a) and R^(408b) each independently of one another represent H,     F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic     residue, -    preferably each independently of one another represent H, F, a     O—C₁₋₂ aliphatic residue or a C₁₋₂ aliphatic residue, and -   R^(408c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an O—C₁₋₄ aliphatic residue, CF₃,     and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, CF₃ and         an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an O—C₁₋₄ aliphatic residue, CF₃,     and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, CF₃ and         an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes—preferably when m4 is =0—an aryl or heteroaryl, in each     case unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic     residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a C₃₋₆     cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic     residue, benzyl, phenyl, thienyl or pyridyl,     -   wherein benzyl, phenyl, thienyl and pyridyl, may in each case         may be unsubstituted or mono- or polysubstituted, preferably         unsubstituted or mono- or disubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅,         preferably with at least one substituent selected from the group         consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃ a C₁₋₄-aliphatic         residue and C(═O)—OH.

In a further preferred embodiment of the compound according to general formula (4-I), the residue

-   R⁴⁰¹ represents the partial structure (4-T1),     wherein -   m4 is 0, 1 or 2 and -   R^(408a) and R^(408b) each independently of one another represent H,     F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue;     preferably H, F, CH₃ or OCH₃; -   R^(408c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an unsubstituted O—C₁₋₄ aliphatic     residue, CF₃, and an unsubstituted C₁₋₄-aliphatic residue,     -   or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, an unsubstituted         O—C₁₋₄ aliphatic residue, CF₃, and an unsubstituted         C₁₋₄-aliphatic residue,         or         wherein -   m4 is 0, -   R^(408a) and R^(408b) each independently of one another represent H,     F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue;     preferably H, F, CH₃ or OCH₃; and -   R^(408c) denotes an aryl or heteroaryl, in each case unsubstituted     or mono- or polysubstituted with at least one substituent selected     from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃,     C(═O)—C₂H₅, C(═O)—O—CH₃, C(═O)—O—C₂H₅ and phenyl,     -   wherein phenyl may be unsubstituted or mono- or polysubstituted,         preferably unsubstituted or mono- or disubstituted with at least         one substituent selected from the group consisting of F, Cl, Br,         I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a         C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and         C(═O)—O—C₂H₅, preferably with at least one substituent selected         from the group consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃.

Particularly preferred is a compound according to general formula (4-I) which has the following general formula (4-Ie),

In a preferred embodiment of the compound according to general formula (4-I), the residue

-   R⁴⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be     in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted.

Preferably,

-   R⁴⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    and wherein the C₃₋₆-cycloaliphatic residue or the 3 to 6 membered     heterocycloaliphatic residue may in each case be optionally bridged     via a C₁₋₄ aliphatic group, which in turn may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, an unsubstituted     C₁₋₄-aliphatic residue and an unsubstituted O—C₁₋₄-aliphatic     residue.

More preferably,

-   R⁴⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, pyrrolidinyl,     piperazinyl, 4-methylpiperazinyl, morpholinyl, or piperidinyl,     preferably cyclopropyl, cyclobutyl, cyclopentyl or cyclohexyl, in     each case unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, Br, I,     ═O, OH, an unsubstituted C₁₋₄-aliphatic residue and an unsubstituted     O—C₁₋₄-aliphatic residue, -    and wherein cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl,     pyrrolidinyl, piperazinyl, 4-nnethylpiperazinyl, morpholinyl or     piperidinyl may in each case be optionally bridged via an C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, OH, an unsubstituted C₁₋₄-aliphatic     residue and an unsubstituted O—C₁₋₄-aliphatic residue.

Even more preferably,

-   R⁴⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; methyl;     ethyl; n-propyl; iso-propyl; n-butyl; sec.-butyl; tert.-butyl;     O-methyl; O-ethyl; O—(CH₂)₂—O—CH₃; O—(CH₂)₂—OH; S-Methyl; S-Ethyl;     cyclopropyl, cyclobutyl, cyclopentyl, and cyclohexyl.

Still more preferably,

-   R⁴⁰² is selected from the group consisting of H; F; Cl; CF₃; CN;     SCF₃; OCF₃; CH₃; C₂H₅; n-propyl; iso-propyl; t-butyl; cyclopropyl;     O—CH₃ and O—C₂H₅.

In particular,

-   R⁴⁰² is selected from the group consisting of H; F; Cl; CF₃; CH₃;     C₂H₅, iso-propyl; cyclopropyl; and O—CH₃; preferably selected from     the group consisting of H; F; Cl; CF₃; CH₃; and O—CH₃.

In a particular preferred embodiment of the compound according to general formula (4-I), the residue

-   R⁴⁰² is ≠H.

In a preferred embodiment of the compound according to general formula (4-I), the residues

-   R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; C(═O)—OH;     C(═O)—NH₂; S(═O)₂—OH; NO₂; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄     aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a NH(C₁₋₄     aliphatic residue), a N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄     aliphatic residue, and a NH—S(═O)₂—C₁₋₄-aliphatic residue, wherein     the C₁₋₄-aliphatic residue in each case may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, and a O—C₁₋₄-aliphatic     residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue, and in each case optionally bridged     via an unsubstituted C₁₋₄ aliphatic group,     -   on the condition that at least one of R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶         is ≠H.

Preferably,

-   R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; C(═O)—OH;     C(═O)—NH₂; S(═O)₂—OH; NO₂; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, wherein     the C₁₋₄-aliphatic residue in each case may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, and a O—C₁₋₄-aliphatic     residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue, and in each case optionally bridged     via an unsubstituted C₁₋₄ aliphatic group,     -   on the condition that at least one of R⁴⁰³R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶ is         ≠H.

More preferably,

-   R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; NO₂; a     C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄ aliphatic residue, a O—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, wherein the C₁₋₄-aliphatic residue in each     case may be unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, Br, I,     ═O, OH, and a O—C₁₋₄-aliphatic residue; a C₃₋₆-cycloaliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, ═O,     OH, a C₁₋₄-aliphatic residue and a O—C₁₋₄-aliphatic residue, and in     each case optionally bridged via an unsubstituted C₁₋₄ aliphatic     group,     -   on the condition that at least one of R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶         is ≠H.

In a further preferred embodiment of the present invention

-   R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶ each independently of one another are     selected from the group consisting of H; F; Cl; Br; I; NO₂; CF₃; CN;     OCF₃; SCF₃; a (C═O)—C₁₋₄aliphatic residue, a C₁₋₄aliphatic residue,     O—C₁₋₄aliphatic residue, a S—C₁₋₄aliphatic residue, wherein the     C₁₋₄-aliphatic residue in each case may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, and O—CH₃;     -   on the condition that at least one of R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶         is ≠H.

Preferably,

-   R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶ each independently of one another are     selected from the group consisting of H; F; Cl; Br; I; NO₂; CF₃; CN;     OCF₃; SCF₃; methyl; ethyl; n-propyl; iso-propyl; n-butyl;     sec.-butyl; tert.-butyl; cyclopropyl; C(═O)-methyl; C(═O)-ethyl;     (C═O)-isopropyl; (C═O)-t-butyl; O-methyl; O-ethyl; O-isopropyl;     O-t-butyl; O—(CH₂)₂—O—CH₃; S-Methyl; S-Ethyl;     -   on the condition that at least one of R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶         is ≠H.

In particular,

-   R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶ are each independently of one another are     selected from the group consisting of H; F; Cl; Br; I; NO₂; CF₃; CN;     (C═O)-methyl; (C═O)-ethyl; (C═O)-isopropyl; (C═O)-t-butyl; methyl;     ethyl; isopropyl; t-butyl; O-methyl; O-Ethyl; O-isopropyl;     O-t-butyl; OCF₃; S-methyl; S-ethyl; and SCF₃;     -   on the condition that at least one of R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶         is ≠H.

More particularly,

-   R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶ are each independently of one another     selected from the group consisting of H; F; Cl; Br; CH₃; CF₃; CN;     OCF₃ and NO₂;     -   on the condition that at least one of R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶         is ≠H.

Most preferred,

-   R⁴⁰³, R⁴⁰⁴ and R⁴⁰⁶ each independently are selected from the group     consisting of H and F; and -   R⁴⁰⁵ denotes F; Cl; Br; CH₃; CF₃; OCF₃; CN; or NO₂; preferably     denotes F, Br, CF₃ or CN.

In a particular preferred embodiment of the compound according to general formula (4-I) at least one of the residues R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶ is ≠H.

In a preferred embodiment of the compound according to general formula (4-I), the residue

-   R⁴⁰⁷ denotes a C₂₋₁₀-aliphatic residue, preferably a C₂₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C(═O)—O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH, -    on the condition that if R⁴⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

In a further preferred embodiment of the compound according to general formula (4-I), the residue

-   R⁴⁰⁷ denotes a C₂₋₁₀-aliphatic residue, preferably a C₂₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     a NH(C₁₋₄ aliphatic residue), a N(C₁₋₄ aliphatic residue)₂, OH, ═O,     an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, and a     C₁₋₄-aliphatic residue     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic residue. -    on the condition that if R⁴⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

Preferably,

-   R⁴⁰⁷ denotes a C₂₋₈-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic     residue, OCF₃, a NH(C₁₋₄ aliphatic residue), a N(C₁₋₄ aliphatic     residue)₂, SH, SCF₃, a S—C₁₋₄-aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a C(═O)—O—C₁₋₄-aliphatic residue, a S—C₁₋₄     aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic     residue. -    on the condition that if R⁴⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

More preferably,

-   R⁴⁰⁷ denotes a C₂₋₈-aliphatic residue, preferably a C₂₋₆-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     ═O, an O—C₁₋₄-aliphatic residue, OCF₃, a NH(C₁₋₄ aliphatic residue),     a N(C₁₋₄ aliphatic residue)₂, SH, SCF₃, a S—C₁₋₄-aliphatic residue,     CF₃, a C(═O)—O—C₁₋₄-aliphatic residue, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10 membered     heterocycloaliphatic residue may in each case optionally bridged via     a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic group, which in     turn may be unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, Br, I,     OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, and a     C₁₋₄-aliphatic residue, -    on the condition that if R⁴⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

Even more preferably,

-   R⁴⁰⁷ denotes a C₂₋₈-aliphatic residue, preferably a C₂₋₆-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     ═O, an O—C₁₋₄-aliphatic residue, OCF₃, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and     a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10 membered     heterocycloaliphatic residue may in each case optionally bridged via     a unsubstituted C₁₋₈ aliphatic group, preferably an unsubstituted     C₁₋₄ aliphatic group, -    on the condition that if R⁴⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

Still more preferably,

-   R⁴⁰⁷ denotes a C₂₋₆-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic     residue, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic     residue)₂, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted, or denotes a C₃₋₁₀-cycloaliphatic residue,         preferably a C₃₋₆-cycloaliphatic residue, or a 3 to 10 membered         heterocycloaliphatic residue, preferably a 3 to 6 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a         C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic         residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with OH or an         unsubstituted O—C₁₋₄-aliphatic residue, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a unsubstituted C₁₋₄ aliphatic group, -    on the condition that if R⁴⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

In particular,

-   R⁴⁰⁷ denotes a C₂₋₆-aliphatic residue, preferably selected from the     group consisting of ethyl, n-propyl, 2-propyl, n-butyl, isobutyl,     sec.-butyl, tert.-butyl, n-pentyl, isopentyl, neopentyl, n-hexyl,     ethenyl and propenyl (—CH₂CH═CH₂, —CH═CH—CH₃, —C(═CH₂)—CH₃),     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     ═O, an O—C₁₋₄-aliphatic residue, an NH(C₁₋₄ aliphatic residue), an     N(C₁₋₄ aliphatic residue)₂, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃,     SH, SCF₃, a S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic     residue, preferably in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, OH, an O—C₁₋₄-aliphatic residue, an     NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, CF₃, and     a C₁₋₄-aliphatic residue, more preferably in each case unsubstituted     or mono- or polysubstituted with at least one substituent selected     from the group consisting of F, Cl, OH, an O—C₁₋₄-aliphatic residue     and an N(C₁₋₄ aliphatic residue)₂, even more preferably in each case     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of O-methyl, OH and     N(methyl)₂,     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted, -    or denotes a C₃₋₆-cycloaliphatic residue, preferably selected from     the group consisting of cyclopropyl, cyclobutyl, cyclopentyl and     cyclohexyl, or a 3 to 6 membered heterocycloaliphatic residue,     preferably selected from the group consisting of piperidinyl     (preferably piperidin-4-yl or piperidin-3-yl), tetrahydrofuranyl,     and tetrahydropyranyl, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     preferably in each case unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F, Cl, OH, an O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic     residue, more preferably in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, and an O—C₁₋₄-aliphatic residue,     preferably O-methyl,     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted, -    and wherein the C₃₋₆-cycloaliphatic residue or the 3 to 6 membered     heterocycloaliphatic residue may in each case optionally bridged via     an unsubstituted C₁₋₄ aliphatic group, preferably via an     unsubstituted C₁₋₂ aliphatic group, -    on the condition that if R⁴⁰⁷ denotes a 3 to 6 membered     heterocycloaliphatic residue, the 3 to 6 membered     heterocycloaliphatic residue is linked via a carbon atom.

Most preferred,

-   R⁴⁰⁷ denotes ethyl, n-propyl, 2-propyl, n-butyl, isobutyl,     sec.-butyl, tert.-butyl, n-pentyl, isopentyl, neopentyl, n-hexyl,     ethenyl or propenyl (—CH₂CH═CH₂, —CH═CH—CH₃, —C(═CH₂)—CH₃), in each     case unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, OH, O—CH₃,     CF₃, and N(CH₃)₂, preferably in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, OH, O—CH₃, and N(CH₃)₂, more preferably     in each case unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of O—CH₃, OH and     N(CH₃)₂, or denotes cyclopropyl, cyclobutyl, cyclopentyl and     cyclohexyl, piperidinyl (preferably piperidin-4-yl or     piperidin-3-yl), tetrahydrofuranyl, or tetrahydropyranyl, in each     case unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, OH, an     O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     preferably in each case unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F, Cl, and an O—C₁₋₄-aliphatic residue, preferably O-methyl,     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted, and wherein cyclopropyl, cyclobutyl, cyclopentyl         and cyclohexyl, piperidinyl (preferably piperidin-4-yl or         piperidin-3-yl), tetrahydrofuranyl, and tetrahydropyranyl may in         each case be optionally bridged, preferably are bridged, via an         unsubstituted C₁₋₄ aliphatic group, preferably via an         unsubstituted C₁₋₂ aliphatic group, -    on the condition that if R⁴⁰⁷ denotes piperidinyl     tetrahydrofuranyl, or tetrahydropyranyl, piperidinyl     tetrahydrofuranyl, or tetrahydropyranyl, each of these residues is     linked via a carbon atom.

Particularly preferred is also a compound according to general formula (4-I), wherein

-   R⁴⁰¹ represents the partial structure (4-T1),

—(CR^(408a)R^(408b))_(m4)—R^(408c)  (4-T1),

wherein

-   m4 is 0, 1 or 2 and -   R^(408a) and R^(408b) each independently of one another represent H,     F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue;     preferably H, F, CH₃ or OCH₃; -   R^(408c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an unsubstituted O—C₁₋₄ aliphatic     residue, CF₃, and an unsubstituted C₁₋₄-aliphatic residue,     -   or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, an unsubstituted         O—C₁₋₄ aliphatic residue, CF₃, and an unsubstituted         C₁₋₄-aliphatic residue,         or         wherein -   m4 is 0, -   R^(408a) and R^(408b) each independently of one another represent H,     F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue;     preferably H, F, CH₃ or OCH₃; and -   R^(408c) denotes an aryl or heteroaryl, in each case unsubstituted     or mono- or polysubstituted with at least one substituent selected     from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃,     C(═O)—C₂H₅, C(═O)—O—CH₃, C(═O)—O—C₂H₅ and phenyl,     -   wherein phenyl may be unsubstituted or mono- or polysubstituted,         preferably unsubstituted or mono- or disubstituted with at least         one substituent selected from the group consisting of F, Cl, Br,         I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a         C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and         C(═O)—O—C₂H₅, preferably with at least one substituent selected         from the group consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃, -   R⁴⁰² is selected from the group consisting of H; F; Cl; CF₃; CH₃;     C₂H₅, iso-propyl; cyclopropyl; and O—CH₃, -   R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶ are each independently of one another     selected from the group consisting of H; F; Cl; CF₃; CN; OCF₃ and     NO₂,     -   on the condition that at least one of R⁴⁰³, R⁴⁰⁴, R⁴⁰⁵ and R⁴⁰⁶         is ≠H, -   R⁴⁰⁷ denotes ethyl, n-propyl, 2-propyl, n-butyl, isobutyl,     sec.-butyl, tert.-butyl, n-pentyl, isopentyl, neopentyl, n-hexyl,     ethenyl or propenyl (—CH₂CH═CH₂, —CH═CH—CH₃, —C(═CH₂)—CH₃), in each     case unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, OH, O—CH₃,     CF₃, and N(CH₃)₂, preferably in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, OH, O—CH₃, and N(CH₃)₂, more preferably     in each case unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of O—CH₃, OH and     N(CH₃)₂,     -   or denotes cyclopropyl, cyclobutyl, cyclopentyl and cyclohexyl,         piperidinyl (preferably piperidin-4-yl or piperidin-3-yl),         tetrahydrofuranyl, or tetrahydropyranyl, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, OH, an         O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,         preferably in each case unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, and an O—C₁₋₄-aliphatic residue,         preferably O-methyl,         -   wherein the C₁₋₄-aliphatic residue in each case is             unsubstituted, and wherein cyclopropyl, cyclobutyl,             cyclopentyl and cyclohexyl, piperidinyl (preferably             piperidin-4-yl or piperidin-3-yl), tetrahydrofuranyl, and             tetrahydropyranyl may in each case be optionally bridged via             an unsubstituted C₁₋₄ aliphatic group, preferably via an             unsubstituted C₁₋₂ aliphatic group,     -   on the condition that if R⁴⁰⁷ denotes piperidinyl,         tetrahydrofuranyl, or tetrahydropyranyl, each of these residues         is linked via a carbon atom.

Another embodiment of the present invention therefore relates to a compound of general formula (I), wherein the compound is selected from a compound according to general formula (5-I).

wherein

-   X⁵ denotes O or S, preferably O, -   R⁵⁰¹ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -   R⁵⁰² represents F; Cl; Br; I; CN; CF₃; C(═O)H; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄ aliphatic residue, a     C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the C₁₋₄ aliphatic residue     may be in each case be unsubstituted or mono- or polysubstituted; a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a     S(═O)₂—O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue     may be in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -   R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; C(═O)H; C(═O)—OH; C(═O)—NH₂;     SCF₃; S(═O)₂—OH; NO₂; OCF₃; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄     aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the     C₁₋₄ aliphatic residue may be in each case be unsubstituted or mono-     or polysubstituted; a O—C₁₋₄-aliphatic residue, a     O—C(═O)—C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue,     wherein the C₁₋₄ aliphatic residue may be in each case be     unsubstituted or mono- or polysubstituted; a NH(C₁₋₄ aliphatic     residue), a N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic     residue, a NH—S(═O)₂—C₁₋₄-aliphatic residue, a N(C₁₋₄ aliphatic     residue)-C(═O)—C₁₋₄ aliphatic residue, or a N(C₁₋₄ aliphatic     residue)-S(═O)₂—C₁₋₄ aliphatic residue, wherein the C₁₋₄ aliphatic     residue may in each case be unsubstituted or mono- or     polysubstituted; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted;     -   preferably on the condition that at least one of R⁵⁰³, R⁵⁰⁴,         R⁵⁰⁵ and R⁵⁰⁶ is ≠H, -   R⁵⁰⁷ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted;     -   on the condition that if R⁵⁰⁷ denotes a 3 to 10 membered         heterocycloaliphatic residue, the 3 to 10 membered         heterocycloaliphatic residue is linked via a carbon atom,         in which an “aliphatic group” and “aliphatic residue” can in         each case be branched or unbranched, saturated or unsaturated,         in which a “cycloaliphatic residue” and a “heterocycloaliphatic         residue” can in each case be saturated or unsaturated,         in which “mono- or polysubstituted” with respect to an         “aliphatic group” and an “aliphatic residue” relates, with         respect to the corresponding residues or groups, to the         substitution of one or more hydrogen atoms each independently of         one another by at least one substituent selected from the group         consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), a NH—C(═O)—C₁₋₄ aliphatic residue, a NH—S(═O)₂—C₁₋₄         aliphatic residue, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a         O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic         residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a         S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic         residue, CN, CF₃, CHO, COOH, a C₁₋₄-aliphatic residue, a         C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue,         a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered         heterocycloaliphatic residue, C(═O)—NH₂, a C(═O)—NH(C₁₋₄         aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂;         in which “mono- or polysubstituted” with respect to a         “cycloaliphatic residue” and a “heterocycloaliphatic residue”         relates, with respect to the corresponding residues, to the         substitution of one or more hydrogen atoms each independently of         one another by at least one substituent selected from the group         consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄         aliphatic residue, a NH—S(═O)₂—C₁₋₄ aliphatic residue, ═O, OH,         OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic         residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a         S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic         residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, CHO, COOH,         a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a         C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a         3 to 6 membered heterocycloaliphatic residue, C(═O)—NH₂, a         C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic         residue)₂;         in which “mono- or polysubstituted” with respect to “aryl” and a         “heteroaryl” relates, with respect to the corresponding         residues, to the substitution of one or more hydrogen atoms each         independently of one another by at least one substituent         selected from the group consisting of F, Cl, Br, I, NO₂, NH₂,

an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, an NH—C(═O)—C₁₋₄ aliphatic residue, an NH—S(═O)₂—C₁₋₄ aliphatic residue, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, C(═O)H, C(═O)OH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, benzyl, aryl, heteroaryl, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂.

The compounds according to general formula (5-I) are known from WO 2012/025239 A1, which is fully included by reference.

Preferred embodiments of the compound according to general formula (5-I) have general formulae (5-I-I), and/or (5-I-II),

Particularly preferred is a compound according to general formula (5-I-I), i.e. a compound according to general formula (5-I), wherein X⁵ denotes O.

Further preferred embodiments of the compound according to general formula (I) have general formulae (5-Ia), (5-Ib), (5-Ic) and/or (5-Id),

Another preferred embodiment of present invention is a compound according to general formula (5-I), wherein

-   R⁵⁰¹ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), OH, an O—C₁₋₄-aliphatic residue,     OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    or denotes an aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃     and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered     heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₃, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the aryl or the heteroaryl residue may in each case be     optionally bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN and C(═O)—OH, -   X⁵ represents O or S, -   R⁵⁰² represents F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be     in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted, preferably represents F; Cl; Br; I; CN; CF₃; NO₂;     OCF₃; SCF₃; a C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue, wherein the C₁₋₄-aliphatic residue in each     case may be unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, Br, I,     OH, and an unsubstituted O—C₁₋₄-aliphatic residue; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and an O—C₁₋₄-aliphatic residue, wherein the C₁₋₄-aliphatic residue     in each case may be unsubstituted or mono- or polysubstituted with     at least one substituent selected from the group consisting of F,     Cl, Br, I, ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue,     and wherein the C₃₋₆-cycloaliphatic residue or the 3 to 6 membered     heterocycloaliphatic residue may in each case be optionally bridged     via a C₁₋₄ aliphatic group, which in turn may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, OH, an unsubstituted     C₁₋₄-aliphatic residue and an unsubstituted O—C₁₋₄-aliphatic     residue, -   R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; C(═O)—OH;     C(═O)—NH₂; S(═O)₂—OH; NO₂; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄     aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a NH(C₁₋₄     aliphatic residue), a N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄     aliphatic residue, and a NH—S(═O)₂—C₁₋₄-aliphatic residue, wherein     the C₁₋₄-aliphatic residue in each case may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, OH, and a O—C₁₋₄-aliphatic     residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, a C₁₋₄-aliphatic residue and a     O—C₁₋₄-aliphatic residue, and in each case optionally bridged via an     unsubstituted C₁₋₄ aliphatic group, preferably on the condition that     at least one of R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ is ≠H, -   R⁵⁰⁷ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), OH, an O—C₁₋₄-aliphatic residue,     OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue and     C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH, -    on the condition that if R⁵⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

In a preferred embodiment of the compound according to general formula (5-I), the residue

-   R⁵⁰¹ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), OH, an O—C₁₋₄-aliphatic residue,     OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or poly-substituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    or denotes an aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃     and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered     heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the aryl or the heteroaryl residue may in each case be     optionally bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN and C(═O)—OH.

In a further preferred embodiment of the compound according to general formula (5-I), the residue

-   R⁵⁰¹ represents the partial structure (5-T1),

—(CR^(508a)R^(508b))_(m5)—R^(508c)  (5-T1),

wherein

-   m5 denotes 0, 1, 2, 3 or 4, preferably denotes 0, 1, or 2, -   R^(508a) and R^(508b) each independently of one another represent H,     F, Cl, Br, I, NO₂, NH₂, a NH(C₁₋₄ aliphatic residue), OH, an O—C₁₋₄     aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃,     CN, a C₁₋₄ aliphatic residue or C(═O)—OH,     -   preferably each independently of one another represent H, F, Cl,         Br, I, NH₂, a NH(C₁₋₄ aliphatic residue), OH, O—C₁₋₄ aliphatic         residue or a C₁₋₄ aliphatic residue,     -   more preferably each independently of one another represent H,         F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue,     -   even more preferably each independently of one another represent         H, F, an O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue,         and -   R^(508c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, preferably when m is ≠0, in each case     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH, a     C₃₋₆ cycloaliphatic residue and a 3 to 6 membered     heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    or denotes—preferably when m5 is =0—an aryl or heteroaryl, in each     case unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic     residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃,     C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic     residue, a 3 to 6 membered heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a         C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅,         C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH.

Preferably,

-   R⁵⁰¹ represents the partial structure (5-T1),     wherein -   m5 denotes 0, 1, or 2, -   R^(508a) and R^(508b) each independently of one another represent H,     F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic     residue, -    preferably each independently of one another represent H, F, a     O—C₁₋₂ aliphatic residue or a C₁₋₂ aliphatic residue, and -   R^(508c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue,     OCF₃, CF₃, a C₁₋₄-aliphatic residue and C(═O)—OH, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, CF₃, a C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆     cycloaliphatic residue, and a 3 to 6 membered heterocycloaliphatic     residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, a C₁₋₄-aliphatic         residue and C(═O)—OH, -    or denotes—preferably when m5 is =0—an aryl or heteroaryl, in each     case unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic     residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃,     C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic     residue, a 3 to 6 membered heterocycloaliphatic residue, benzyl,     phenyl, thienyl, pyridyl, furyl, thiazolyl or oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted, preferably unsubstituted or mono- or         disubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, preferably         with at least one substituent selected from the group consisting         of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃,     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃ a C₁₋₄-aliphatic         residue and C(═O)—OH.

More preferably,

-   R⁵⁰¹ represents the partial structure (5-T1),     wherein -   m5 denotes 0, 1, or 2, -   R^(508a) and R^(508b) each independently of one another represent H,     F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic     residue, -    preferably each independently of one another represent H, F, a     O—C₁₋₂ aliphatic residue or a C₁₋₂ aliphatic residue, and -   R^(508c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an O—C₁₋₄ aliphatic residue, CF₃,     and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, CF₃ and         an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an O—C₁₋₄ aliphatic residue, CF₃,     and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, CF₃ and         an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes—preferably when m5 is =0—an aryl or heteroaryl, in each     case unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic     residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a C₃₋₆     cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic     residue, benzyl, phenyl, thienyl or pyridyl,     -   wherein benzyl, phenyl, thienyl and pyridyl, may in each case         may be unsubstituted or mono- or polysubstituted, preferably         unsubstituted or mono- or disubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅,         preferably with at least one substituent selected from the group         consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃ a C₁₋₄-aliphatic         residue and C(═O)—OH.

In a further preferred embodiment of the compound according to general formula (5-I), the residue

-   R⁵⁰¹ represents the partial structure (5-T1),     wherein -   m5 is 0, 1 or 2 and -   R^(508a) and R^(508b) each independently of one another represent H,     F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue;     preferably H, F, CH₃ or OCH₃; -   R^(508c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an unsubstituted O—C₁₋₄ aliphatic     residue, CF₃, and an unsubstituted C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an unsubstituted O—C₁₋₄ aliphatic     residue, CF₃, and an unsubstituted C₁₋₄-aliphatic residue,     or     wherein -   m5 is 0, -   R^(508a) and R^(508b) each independently of one another represent H,     F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue;     preferably H, F, CH₃ or OCH₃; and -   R^(508c) denotes an aryl or heteroaryl, in each case unsubstituted     or mono- or polysubstituted with at least one substituent selected     from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃,     C(═O)—C₂H₅, C(═O)—O—CH₃, C(═O)—O—C₂H₅ and phenyl,     -   wherein phenyl may be unsubstituted or mono- or polysubstituted,         preferably unsubstituted or mono- or disubstituted with at least         one substituent selected from the group consisting of F, Cl, Br,         I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a         C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and         C(═O)—O—C₂H₅, preferably with at least one substituent selected         from the group consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃.

Particularly preferred is a compound according to general formula (5-I) which has the following general formula (5-Ie):

In particular,

-   R⁵⁰¹ represents aryl, preferably phenyl, or heteroaryl, preferably     pyridyl or thienyl, in each case unsubstituted or mono- or     disubstituted with at least one substituent selected from the group     consisting of F, Cl, Br, I, OH, OCH₃, OCF₃, CF₃, CN, and CH₃, -    preferably represents phenyl, unsubstituted or mono- or     disubstituted with at least one substituent selected from the group     consisting of F, Cl, Br, I, OH, OCH₃, OCF₃, CF₃, CN, and CH₃,     or represents an unsubstituted C₁₋₆-aliphatic residue.

In a further preferred embodiment of the compound according to general formula (5-I), the residue X⁵ denotes O.

In another preferred embodiment of the compound according to general formula (5-I), the residue X⁵ denotes S.

In a preferred embodiment of the compound according to general formula (5-I), the residue

-   R⁵⁰² represents F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be     in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted.

Preferably,

-   R⁵⁰² represents F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    and wherein the C₃₋₆-cycloaliphatic residue or the 3 to 6 membered     heterocycloaliphatic residue may in each case be optionally bridged     via a C₁₋₄ aliphatic group, which in turn may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, an unsubstituted     C₁₋₄-aliphatic residue and an unsubstituted O—C₁₋₄-aliphatic     residue.

More preferably,

-   R⁵⁰² represents F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, or a     O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, pyrrolidinyl,     piperazinyl, 4-methylpiperazinyl, morpholinyl, or piperidinyl,     preferably cyclopropyl, cyclobutyl, cyclopentyl or cyclohexyl, in     each case unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, Br, I,     ═O, OH, an unsubstituted C₁₋₄-aliphatic residue and an unsubstituted     O—C₁₋₄-aliphatic residue, -    and wherein cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl,     pyrrolidinyl, piperazinyl, 4-methylpiperazinyl, morpholinyl or     piperidinyl may in each case be optionally bridged via an C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, OH, an unsubstituted C₁₋₄-aliphatic     residue and an unsubstituted O—C₁₋₄-aliphatic residue.

Even more preferably,

-   R⁵⁰² represents F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; methyl;     ethyl; n-propyl; iso-propyl; n-butyl; sec.-butyl; tert.-butyl;     O-methyl; O-ethyl; O—(CH₂)₂—O—CH₃; O—(CH₂)₂—OH; S-Methyl; S-Ethyl;     cyclopropyl, cyclobutyl, cyclopentyl, and cyclohexyl.

Still more preferably,

-   R⁵⁰² is selected from the group consisting of F; Cl; Br; CF₃; CN;     SCF₃; OCF₃; CH₃; C₂H₅; n-propyl; iso-propyl; t-butyl; cyclopropyl;     O—CH₃ and O—C₂H₅.

In particular,

-   R⁵⁰² is selected from the group consisting of F; Cl; Br; CF₃; CH₃;     C₂H₅, iso-propyl; cyclopropyl; and O—CH₃.

In a preferred embodiment of the compound according to general formula (5-I), the residues

-   R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; C(═O)—OH;     C(═O)—NH₂; S(═O)₂—OH; NO₂; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄     aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a NH(C₁₋₄     aliphatic residue), a N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄     aliphatic residue, and a NH—S(═O)₂—C₁₋₄-aliphatic residue, wherein     the C₁₋₄-aliphatic residue in each case may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, OH, and a O—C₁₋₄-aliphatic     residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue, and in each case optionally bridged     via an unsubstituted C₁₋₄ aliphatic group, preferably on the     condition that at least one of R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ is ≠H.

Preferably,

-   R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; C(═O)—OH;     C(═O)—NH₂; S(═O)₂—OH; NO₂; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, wherein     the C₁₋₄-aliphatic residue in each case may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, OH, and a O—C₁₋₄-aliphatic     residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue, and in each case optionally bridged     via an unsubstituted C₁₋₄ aliphatic group, -    preferably on the condition that at least one of R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵     and R⁵⁰⁶ is ≠H.

More preferably,

-   R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; NO₂; a     C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄ aliphatic residue, a O—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, wherein the C₁₋₄-aliphatic residue in each     case may be unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, Br, I,     OH, and a O—C₁₋₄-aliphatic residue; a C₃₋₆-cycloaliphatic residue,     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, ═O,     OH, a C₁₋₄-aliphatic residue and a O—C₁₋₄-aliphatic residue, and in     each case optionally bridged via an unsubstituted C₁₋₄ aliphatic     group, -    preferably on the condition that at least one of R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵     and R⁵⁰⁶ is ≠H.

In a further preferred embodiment of the present invention

-   R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ each independently of one another are     selected from the group consisting of H; F; Cl; Br; I; NO₂; CF₃; CN;     OCF₃; SCF₃; a (C═O)—C₁₋₄aliphatic residue, a C₁₋₄aliphatic residue,     O—C₁₋₄ aliphatic residue, a S—C₁₋₄aliphatic residue, wherein the     C₁₋₄-aliphatic residue in each case may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, OH, and O—CH₃; preferably on the     condition that at least one of R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ is ≠H.

Preferably,

-   R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ each independently of one another are     selected from the group consisting of H; F; Cl; Br; I; NO₂; CF₃; CN;     OCF₃; SCF₃; methyl; ethyl; n-propyl; iso-propyl; n-butyl;     sec.-butyl; tert-butyl; cyclopropyl; C(═O)-methyl; C(═O)-ethyl;     (C═O)-isopropyl; (C═O)-t-butyl; O-methyl; O-ethyl; O-isopropyl;     O-t-butyl; O—(CH₂)₂—O—CH₃; S-Methyl; S-Ethyl; -    preferably on the condition that at least one of R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵     and R⁵⁰⁶ is ≠H.

In particular,

-   R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ are each independently of one another are     selected from the group consisting of H; F; Cl; Br; I; NO₂; CF₃; CN;     (C═O)-methyl; (C═O)-ethyl; (C═O)-isopropyl; (C═O)-t-butyl; methyl;     ethyl; isopropyl; t-butyl; O-methyl; O-Ethyl; O-isopropyl;     O-t-butyl; OCF₃; S-methyl; S-ethyl; and SCF₃; -    preferably on the condition that at least one of R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵     and R⁵⁰⁶ is ≠H.

More particularly,

-   R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ are each independently of one another     selected from the group consisting of H; F; Cl; Br; CF₃; CN; OCF₃     and NO₂; -    preferably on the condition that at least one of R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵     and R⁵⁰⁶ is ≠H.

Most preferred,

-   R⁵⁰³, R⁵⁰⁴ and R⁵⁰⁶ each independently of one another represent H or     F, preferably each denotes H; and -   R⁵⁰⁵ denotes H; F; Cl; Br; CF₃; OCF₃; CN; or NO₂; preferably denotes     F; Cl; Br; CF₃; OCF₃; or CN.

In a particular preferred embodiment of the compound according to general formula (5-I) at least one of the residues R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ is ≠H.

In another particular preferred embodiment of the compound according to general formula (5-I) at least two of the residues R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ denote H, preferably at least two of R⁵⁰³, R⁵⁰⁴ and R⁵⁰⁶ denote H.

In a preferred embodiment of the compound according to general formula (5-I), the residue

-   R⁵⁰⁷ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), OH, an O—C₁₋₄-aliphatic residue,     OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, and     C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C(═O)—O—C₁₋₄-aliphatic residue a     C₃₋₆ cycloaliphatic residue, and a 3 to 6 membered     heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH, -    on the condition that if R⁵⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

In a further preferred embodiment of the compound according to general formula (5-I), the residue

-   R⁵⁰⁷ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     OH, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, COOH, CF₃, CN, and a     C₁₋₄-aliphatic residue     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, a     C₃₋₆ cycloaliphatic residue, and a 3 to 6 membered     heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a         S—C₁₋₄ aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic residue, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case be optionally     bridged, preferably is bridged, via a C₁₋₈ aliphatic group,     preferably a C₁₋₄ aliphatic group, which in turn may be     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     OH, ═O, an O—C₁₋₄ aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, and a     C₁₋₄-aliphatic residue, -    on the condition that if R⁵⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

Preferably,

-   R⁵⁰⁷ denotes a C₁₋₈-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, an O—C₁₋₄-aliphatic residue,     OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic     residue, COOH, CF₃, and a C₁₋₄-aliphatic residue     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a C(═O)—O—C₁₋₄-aliphatic residue, a S—C₁₋₄     aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic     residue, -    on the condition that if R⁵⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

More preferably,

-   R⁵⁰⁷ denotes a C₁₋₈-aliphatic residue, preferably a C₁₋₆-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic     residue, COOH, CF₃, a C(═O)—O—C₁₋₄-aliphatic residue, and a     C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10 membered     heterocycloaliphatic residue in each case may be bridged, preferably     is bridged, via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic     residue, -    on the condition that if R⁵⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

Even more preferably,

-   R⁵⁰⁷ denotes a C₁₋₈-aliphatic residue, preferably a C₁₋₆-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic     residue, COOH, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a     C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10 membered     heterocycloaliphatic residue may in each case be bridged, preferably     is bridged, via a unsubstituted C₁₋₈ aliphatic group, preferably an     unsubstituted C₁₋₄ aliphatic group, -    on the condition that if R⁵⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

Still more preferably,

-   R⁵⁰⁷ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, an O—C₁₋₄-aliphatic residue,     COOH, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, OH, CF₃ and         an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with OH or an         unsubstituted O—C₁₋₄-aliphatic residue. -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue in each case may be bridged,     preferably is bridged, via a unsubstituted C₁₋₄ aliphatic group, -    on the condition that if R⁵⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

In particular,

-   R⁵⁰⁷ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, an O—C₁₋₄-aliphatic residue,     COOH, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     preferably unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, OH, an     O—C₁₋₄-aliphatic residue, OCF₃, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of OH, and an         unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue, -    on the condition that if R⁵⁰⁷ denotes a 3 to 6 membered     heterocycloaliphatic residue, the 3 to 6 membered     heterocycloaliphatic residue is linked via a carbon atom.

Most preferred,

-   R⁵⁰⁷ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, OH, a C(═O)—O—C₁₋₄-aliphatic residue,     COOH and an O—C₁₋₄-aliphatic residue, preferably at least one     substituent selected from the group consisting of OH, a     C(═O)—O—C₁₋₄-aliphatic residue, COOH and an O—C₁₋₄-aliphatic     residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of OH, and an         unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic     residue, -    on the condition that if R⁵⁰⁷ denotes a 3 to 6 membered     heterocycloaliphatic residue, the 3 to 6 membered     heterocycloaliphatic residue is linked via a carbon atom.

In particular most preferred

-   R⁵⁰⁷ is selected from the group consisting of CH₃, C₂H₅, C₃H₇, C₄H₉,     C₅H₁₁, CH(CH₃)₂, C₂H₄—CH(CH₃)₂, C₃H₆—CH(CH₃)₂, CH₂OH, C₂H₄O,     CH₂—OCH₃, C₂H₄—OCH₃, C₃H₆—OCH₃, CH₂—O—C₂H₅, C₂H₄—O—C₂H₅,     CH₂—CH(CH₃)(OCH₃), CH₂—CH(C₂H₅)(OCH₃), CH(CH₃)(CH₂—OCH₃),     CH(C₂H₄—OCH₃)₂, CH(C₂H₅)(CH₂—OCH₃), C₂H₄—O—C₂H₄—O—CH₃,     CH₂—O—C₂H₄—O—CH₃, C₂H₄—O—C₂H₄—OH, CH₂—O—C₂H₄—OH, CH₂—C(═O)O—CH₃,     C₂H₄—C(═O)OCH₃, C₂H₄—C(═O)OH, CH₂—C(═O)OH, -    or denotes an unsubstituted C₃₋₆-cycloaliphatic residue or an     unsubstituted 3 to 6 membered heterocycloaliphatic residue,     preferably tetrahydropyranyl or piperidinyl.

Particularly preferred is also a compound according to general formula (I), wherein

-   R⁵⁰¹ represents the partial structure (5-T1),

—(CR^(508a)R^(508b))_(m5)—R^(508c)  (5-T1),

wherein

-   m5 is 0, 1 or 2 and -   R^(508a) and R^(508b) each independently of one another represent H,     F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue;     preferably H, F, CH₃ or OCH₃; -   R^(508c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an unsubstituted O—C₁₋₄ aliphatic     residue, CF₃, and an unsubstituted C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an unsubstituted O—C₁₋₄ aliphatic     residue, CF₃, and an unsubstituted C₁₋₄-aliphatic residue, σr -   wherein -   m5 is 0, -   R^(508a) and R^(508b) each independently of one another represent H,     F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue;     preferably H, F, CH₃ or OCH₃; and -   R^(508c) denotes an aryl or heteroaryl, in each case unsubstituted     or mono- or polysubstituted with at least one substituent selected     from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃,     C(═O)—C₂H₅, C(═O)—O—CH₃, C(═O)—O—C₂H₅ and phenyl,     -   wherein phenyl may be unsubstituted or mono- or polysubstituted,         preferably unsubstituted or mono- or disubstituted with at least         one substituent selected from the group consisting of F, Cl, Br,         I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a         C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and         C(═O)—O—C₂H₅, preferably with at least one substituent selected         from the group consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃, -   X⁵ represents O or S, preferably O, -   R⁵⁰² is selected from the group consisting of F; Cl; Br; CF₃; CH₃;     C₂H₅, iso-propyl; cyclopropyl; and O—CH₃, -   R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ are each independently of one another     selected from the group consisting of H; F; Cl; Br; CF₃; CN; OCF₃     and NO₂; -    preferably on the condition that at least one of R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵     and R⁵⁰⁶ is ≠H, -   R⁵⁰⁷ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, an O—C₁₋₄-aliphatic residue,     COOH, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     preferably unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, OH, an     O—C₁₋₄-aliphatic residue, OCF₃, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of OH, and an         unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes an unsubstituted C₃₋₆-cycloaliphatic residue or an     unsubstituted 3 to 6 membered heterocycloaliphatic residue, -    on the condition that if R⁵⁰⁷ denotes a 3 to 6 membered     heterocycloaliphatic residue, the 3 to 6 membered     heterocycloaliphatic residue is linked via a carbon atom.

Particularly preferred is also a compound according to general formula (5-I), wherein

-   R⁵⁰¹ represents aryl, preferably phenyl, or heteroaryl, preferably     pyridyl or thienyl, in each case unsubstituted or mono- or     disubstituted with at least one substituent selected from the group     consisting of F, Cl, Br, I, OH, OCH₃, OCF₃, CF₃, CN, and CH₃, -    preferably represents phenyl, unsubstituted or mono- or     disubstituted with at least one substituent selected from the group     consisting of F, Cl, Br, I, OH, OCH₃, OCF₃, CF₃, CN, and CH₃;

X⁵ is O;

-   R⁵⁰² is selected from the group consisting of F, Cl, CF₃, CH₃, C₂H₅,     iso-propyl, cyclopropyl, and O—CH₃; preferably is selected from the     group consisting of CH₃, C₂H₅, OCH₃ and CF₃; -   R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ are each independently of one another     selected from the group consisting of H, F, Cl, Br, CF₃, CN, OCF₃     and NO₂; -    preferably on the condition that at least one of R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵     and R⁵⁰⁶ is ≠H, more preferably on the condition that R⁵⁰⁵ is ≠H; -   R⁵⁰⁷ denotes a saturated C₁₋₆-aliphatic residue, unsubstituted or     mono- or disubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, OH, O—CH₃, O—C₂H₅, OCF₃,     OC₂H₄—O—CH₃, COOH, C(═O)OCH₃, SCF₃, and CF₃, -    preferably denotes a saturated C₁₋₆-aliphatic residue,     unsubstituted or mono- or disubstituted with at least one     substituent selected from the group consisting of OH, O—CH₃, O—C₂H₅,     OCF₃, OC₂H₄—O—CH₃, COOH, and C(═O)OCH₃.

Another embodiment of the present invention therefore relates to a compound of general formula (I), wherein the compound is selected from a compound according to general formula (6-I).

wherein

-   R⁶⁰¹ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -   R⁶⁰² represents F; Cl; Br; I; CN; CF₃; C(═O)H; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄ aliphatic residue, a     C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the C₁₋₄ aliphatic residue     may be in each case be unsubstituted or mono- or polysubstituted; a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a     S(═O)₂—O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue     may in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₈-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -   R⁶⁰³ represents H; F; Cl; Br; I; CN; CF₃; SCF₃; NO₂; OCF₃; a     C₁₋₄-aliphatic residue, a O—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be     in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₈-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -   R⁶⁰⁴ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged,     preferably in each case bridged, via a C₁₋₈ aliphatic group, which     in turn may be unsubstituted or mono- or polysubstituted; -    on the condition that if R⁶⁰⁴ denotes a 3 to 10 membered     heterocycloaliphatic residue or a heteroaryl, the 3 to 10 membered     heterocycloaliphatic residue or the heteroaryl is linked via a     carbon atom; -   R⁶⁰⁵ denotes H or a C₁₋₁₀-aliphatic residue, preferably a     C₁₋₄-aliphatic residue, unsubstituted or mono- or polysubstituted;     or -   R⁶⁰⁴ and R⁶⁰⁵ form together with the nitrogen atom connecting them a     3 to 10 membered heterocycloaliphatic residue, preferably a 4 to 7     membered heterocycloaliphatic residue, unsubstituted or mono- or     polysubstituted, which may optionally be condensed with aryl or     heteroaryl, preferably selected from the group consisting of phenyl,     pyridyl and thienyl, wherein the aryl or heteroaryl residues     condensed in this way can for their part be respectively     unsubstituted or mono- or polysubstituted; -   R⁶⁰⁶ represents a C₂₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted;     -   on the condition that if R⁶⁰⁶ denotes a 3 to 10 membered         heterocycloaliphatic residue, the 3 to 10 membered         heterocycloaliphatic residue is linked via a carbon atom,     -   or     -   denotes S—R⁶⁰⁷, O—R⁶⁰⁸ or N(R⁶⁰⁹R⁶¹⁰),     -   wherein         -   R⁶⁰⁷ and R⁶⁰⁸ in each case represent a C₁₋₁₀-aliphatic             residue, unsubstituted or mono- or polysubstituted; a             C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered             heterocycloaliphatic residue, in each case unsubstituted or             mono- or polysubstituted and in each case optionally bridged             via a C₁₋₈ aliphatic group, which in turn may be             unsubstituted or mono- or polysubstituted;         -   on the condition that if R⁶⁰⁷ or R⁶⁰⁸ denotes a 3 to 10             membered heterocycloaliphatic residue, the 3 to 10 membered             heterocycloaliphatic residue is linked via a carbon atom,         -   R⁶⁰⁹ represents a C₁₋₁₀-aliphatic residue, unsubstituted or             mono- or polysubstituted; a C₃₋₁₀-cycloaliphatic residue or             a 3 to 10 membered heterocycloaliphatic residue, in each             case unsubstituted or mono- or polysubstituted and in each             case optionally bridged via a C₁₋₈ aliphatic group, which in             turn may be unsubstituted or mono- or polysubstituted;         -   on the condition that if R⁶⁰⁹ denotes a 3 to 10 membered             heterocycloaliphatic residue, the 3 to 10 membered             heterocycloaliphatic residue is linked via a carbon atom;         -   R⁶¹⁰ denotes H or a C₁₋₁₀-aliphatic residue, preferably a             C₁₋₄-aliphatic residue, unsubstituted or mono- or             polysubstituted;         -   or         -   R⁶⁰⁹ and R⁶¹⁰ form together with the nitrogen atom             connecting them a 3 to 10 membered heterocycloaliphatic             residue, preferably a 4 to 7 membered heterocycloaliphatic             residue, unsubstituted or mono- or polysubstituted; which             may optionally be condensed with aryl or heteroaryl, wherein             the aryl or heteroaryl residues condensed in this way can             for their part be respectively unsubstituted or mono- or             polysubstituted;             in which an “aliphatic group” and an “aliphatic residue” can             in each case be branched or unbranched, saturated or             unsaturated,             in which a “cycloaliphatic residue” and a             “heterocycloaliphatic residue” can in each case be saturated             or unsaturated,             in which “mono- or polysubstituted” with respect to an             “aliphatic group” and an “aliphatic residue” relates, with             respect to the corresponding residues or groups, to the             substitution of one or more hydrogen atoms each             independently of one another by at least one substituent             selected from the group consisting of F, Cl, Br, I, NO₂,             NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic             residue)₂, a NH—C(═O)—C₁₋₄ aliphatic residue, a             NH—S(═O)₂—C₁₋₄ aliphatic residue, ═O, OH, OCF₃, a             O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue,             SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a             S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic             residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, CHO,             COOH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic             residue, a C(═O)—O—C₁₋₄-aliphatic residue, a             C₃₋₆-cycloaliphatic residue, a 3 to 6 membered             heterocycloaliphatic residue, C(═O)—NH₂, a C(═O)—NH(C₁₋₄             aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂;             in which “mono- or polysubstituted” with respect to a             “cycloaliphatic residue” and a “heterocycloaliphatic             residue” relates, with respect to the corresponding             residues, to the substitution of one or more hydrogen atoms             each independently of one another by at least one             substituent selected from the group consisting of F, Cl, Br,             I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄             aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic residue, a             NH—S(═O)₂—C₁₋₄ aliphatic residue, ═O, OH, OCF₃, a             O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue,             SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a             S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic             residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, CHO,             COOH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic             residue, a C(═O)—O—C₁₋₄-aliphatic residue, a             C₃₋₆-cycloaliphatic residue, a 3 to 6 membered             heterocycloaliphatic residue, C(═O)—NH₂, a C(═O)—NH(C₁₋₄             aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂;             in which “mono- or polysubstituted” with respect to “aryl”             and a “heteroaryl” relates, with respect to the             corresponding residues, to the substitution of one or more             hydrogen atoms each independently of one another by at least             one substituent selected from the group consisting of F, Cl,             Br, I, NO₂, NH₂,

an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, an NH—C(═O)—C₁₋₄ aliphatic residue, an NH—S(═O)₂—C₁₋₄ aliphatic residue, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄.-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, C(═O)H, C(═O)OH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, benzyl, aryl, heteroaryl, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂.

In an particularly preferred embodiment of the compound according to general formula (6-I) radicals R⁶⁰¹, R⁶⁰², R⁶⁰³, R⁶⁰⁴, R⁶⁰⁵ and R⁶⁰⁶ have the meanings described herein in connection with the compounds according to the invention and preferred embodiments thereof, with the proviso that R⁶⁰¹ comprises at least 4 atoms selected from the group consisting of carbon and heteroatoms, preferably at least 4 atoms selected from the group consisting of carbon atoms and heteroatoms selected from the group consisting of N, O and S.

The compounds according to general formula (6-I) are known from WO 2012/052167 A1, which is fully included by reference.

The present invention further relates to a substituted compound of general formula (6-I),

wherein

-   R⁶⁰¹ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀ cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -   R⁶⁰² represents F; Cl; Br; I; CN; CF₃; C(═O)H; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄ aliphatic residue, a     C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the C₁₋₄ aliphatic residue     may be in each case be unsubstituted or mono- or polysubstituted; a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a     S(═O)₂—O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue     may in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -   R⁶⁰³ represents H; F; Cl; Br; I; CN; CF₃; SCF₃; NO₂; OCF₃; a     C₁₋₄-aliphatic residue, a O—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be     in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₈-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -   R⁶⁰⁴ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged,     preferably in each case bridged, via a C₁₋₈ aliphatic group, which     in turn may be unsubstituted or mono- or polysubstituted; -    on the condition that if R⁶⁰⁴ denotes a 3 to 10 membered     heterocycloaliphatic residue or a heteroaryl, the 3 to 10 membered     heterocycloaliphatic residue or the heteroaryl is linked via a     carbon atom; -   R⁶⁰⁵ denotes H or a C₁₋₁₀-aliphatic residue, preferably a     C₁₋₄-aliphatic residue, unsubstituted or mono- or polysubstituted;     or -   R⁶⁰⁴ and R⁶⁰⁵ form together with the nitrogen atom connecting them a     3 to 10 membered heterocycloaliphatic residue, preferably a 4 to 7     membered heterocycloaliphatic residue, unsubstituted or mono- or     polysubstituted, -   R⁶⁰⁶ represents a C₂₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -    on the condition that if R⁶⁰⁶ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom, -    or -    denotes S—R⁶⁰⁷, O—R⁶⁰⁸ or N(R⁶⁰⁹R⁶¹⁰), -    wherein     -   R⁶⁰⁷ and R⁶⁰⁸ in each case represent a C₁₋₁₀-aliphatic residue,         unsubstituted or mono- or polysubstituted; a         C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted and in each case optionally bridged via         a C₁₋₈ aliphatic group, which in turn may be unsubstituted or         mono- or polysubstituted;     -   on the condition that if R⁶⁰⁷ or R⁶⁰⁸ denotes a 3 to 10 membered         heterocycloaliphatic residue, the 3 to 10 membered         heterocycloaliphatic residue is linked via a carbon atom,     -   R⁶⁰⁹ represents a C₁₋₁₀-aliphatic residue, unsubstituted or         mono- or poly-substituted; a C₃₋₁₀-cycloaliphatic residue or a 3         to 10 membered heterocycloaliphatic residue, in each case         unsubstituted or mono- or polysubstituted and in each case         optionally bridged via a C₁₋₈ aliphatic group,     -    which in turn may be unsubstituted or mono- or polysubstituted;     -   on the condition that if R⁶⁰⁹ denotes a 3 to 10 membered         heterocycloaliphatic residue, the 3 to 10 membered         heterocycloaliphatic residue is linked via a carbon atom;     -   R⁶¹⁰ denotes a C₁₋₁₀-aliphatic residue, preferably a         C₁₋₄-aliphatic residue, unsubstituted or mono- or         polysubstituted;     -   or     -   R⁶⁰⁹ and R⁶¹⁰ form together with the nitrogen atom connecting         them a 3 to 10 membered heterocycloaliphatic residue, preferably         a 4 to 7 membered heterocycloaliphatic residue, unsubstituted or         mono- or polysubstituted;         in which an “aliphatic group” and an “aliphatic residue” can in         each case be branched or unbranched, saturated or unsaturated,         in which a “cycloaliphatic residue” and a “heterocycloaliphatic         residue” can in each case be saturated or unsaturated,         in which “mono- or polysubstituted” with respect to an         “aliphatic group” and an “aliphatic residue” relates, with         respect to the corresponding residues or groups, to the         substitution of one or more hydrogen atoms each independently of         one another by at least one substituent selected from the group         consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄         aliphatic residue, a NH—S(═O)₂—C₁₋₄ aliphatic residue, ═O, OH,         OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic         residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a         S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic         residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, CHO, COOH,         a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a         C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a         3 to 6 membered heterocycloaliphatic residue, C(═O)—NH₂, a         C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic         residue)₂;         in which “mono- or polysubstituted” with respect to a         “cycloaliphatic residue” and a “heterocycloaliphatic residue”         relates, with respect to the corresponding residues, to the         substitution of one or more hydrogen atoms each independently of         one another by at least one substituent selected from the group         consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄         aliphatic residue, a NH—S(═O)₂—C₁₋₄ aliphatic residue, ═O, OH,         OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic         residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a         S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic         residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, CHO, COOH,         a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a         C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a         3 to 6 membered heterocycloaliphatic residue, C(═O)—NH₂, a         C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic         residue)₂;         in which “mono- or polysubstituted” with respect to “aryl” and a         “heteroaryl” relates, with respect to the corresponding         residues, to the substitution of one or more hydrogen atoms each         independently of one another by at least one substituent         selected from the group consisting of F, Cl, Br, I, NO₂, NH₂,

an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, an NH—C(═O)—C₁₋₄ aliphatic residue, an NH—S(═O)₂—C₁₋₄ aliphatic residue, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, C(═O)H, C(═O)OH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, benzyl, aryl, heteroaryl, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂.

In another preferred embodiment of the compound according to formula (6-I), preferred substituents of “cycloaliphatic residue” and “heterocycloaliphatic residue” are selected from the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic residue, a NH—S(═O)₂—C₁₋₄ aliphatic residue, ═O, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, CHO, COOH, a C₁₋₄-aliphatic residue, CH₂OH, CH₂—OCH₃, C₂H₄—OH, C₂H₄—OCH₃CH₂—CF₃, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂.

In another preferred embodiment of the compound according to formula (6-I), preferred substituents of “aryl” and “heteroaryl” are selected from the group consisting of F, Cl, Br, I, NO₂,

an NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, an NH—C(═O)—C₁₋₄ aliphatic residue, an NH—S(═O)₂—C₁₋₄ aliphatic residue, OH, OCFH₂, OCF₂H, OCF₃, a O—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, CF₂H, CHF₂, a C₁₋₄-aliphatic residue, CH₂OH, CH₂—OCH₃, C₂H₄—OH, C₂H₄—OCH₃, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, CONH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), a C(═O)—N(C₁₋₄ aliphatic residue)₂, aryl, preferably phenyl, or benzyl, in each case unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, CN, CF₃, CH₃, C₂H₅, iso-propyl, tert.-butyl, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, O—CH₃, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, S—CH₃, SCF₃, NO₂, NH₂, N(CH₃)₂, N(CH₃)(C₂H₅) and N(C₂H₅)₂, heteroaryl, preferably pyridyl, thienyl, furyl, thiazolyl or oxazolyl, in each case unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, CN, CF₃, CH₃, C₂H₅, iso-propyl, tert.-butyl, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, O—CH₃, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, S—CH₃, SCF₃, NO₂, NH₂, N(CH₃)₂, N(CH₃)(C₂H₅) and N(C₂H₅)₂.

In yet another preferred embodiment of the compound according to general formula (6-I) the particular radicals R⁶⁰¹-R⁶⁰⁵ have the meanings described herein in connection with the compounds according to the invention and preferred embodiments thereof and

-   R⁶⁰⁶ represents a C₂₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -    on the condition that if R⁶⁰⁶ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom, -    or -    denotes S—R⁶⁰⁷ or O—R⁶⁰⁸ -    wherein R⁶⁰⁷ and R⁶⁰⁸ in each case represent a C₁₋₁₀-aliphatic     residue, unsubstituted or mono- or polysubstituted; a     C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₈     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -    on the condition that if R⁶⁰⁷ or R⁶⁰⁸ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

In another preferred embodiment of the present invention the compound according to general formula (6-I) has the general formula (6-I-a)

wherein the particular radicals R⁶⁰¹-R⁶⁰⁵ and R⁶⁰⁷ have the meanings described herein in connection with the compounds according to the invention and preferred embodiments thereof.

In another preferred embodiment of the present invention the compound according to general formula (6-I) has the general formula (6-I-b)

wherein the particular radicals R⁶⁰¹-R⁶⁰⁵ have the meanings described herein in connection with the compounds according to the invention and preferred embodiments thereof, and wherein

-   R⁶¹¹ represents O—R⁶⁰⁸ or N(R⁸⁰⁹R⁶¹⁰),     -   wherein R⁶⁰⁸, R⁶⁰⁹ and R⁶¹⁰ have the meanings described herein         in connection with the compounds according to the invention and         preferred embodiments thereof, -    or represents a C₂₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -    on the condition that if R⁶¹¹ denotes a 3 to 10 membered     heterocycloaliphatic residue, the binding is carried out via a     carbon atom of the 3 to 10 membered heterocycloaliphatic residue.

In a particular preferred embodiment of the present invention, radical R⁶¹¹ in general formula (6-I-b) and radical R⁶⁰⁶ in general formula (6-I) represents O—R⁶⁰⁸, wherein R⁶⁰⁸ has the meanings described herein in connection with the compounds according to the invention and preferred embodiments thereof.

In another particular preferred embodiment of the present invention, radical R⁶¹¹ in general formula (6-I-b) and radical R⁶⁰⁶ in general formula (6-I) represents N(R⁶⁰⁹R⁶¹⁰) wherein R⁶⁰⁹ and R⁶¹⁰ have the meanings described herein in connection with the compounds according to the invention and preferred embodiments thereof.

In yet another particular preferred embodiment of the present invention, radical R⁶¹¹ in general formula (6-I-b) and radical R⁶⁰⁶ in general formula (6-I) represents a C₂₋₁₀-aliphatic residue, unsubstituted or mono- or polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted,

-    on the condition that if R⁶¹¹ denotes a 3 to 10 membered     heterocycloaliphatic residue, the binding is carried out via a     carbon atom of the 3 to 10 membered heterocycloaliphatic residue.

Another preferred embodiment of the compound according to general formula (6-I) has the general formula (6-I-c),

wherein the particular radicals R⁶⁰¹, R⁶⁰², R⁶⁰⁴, R⁶⁰⁵ and R⁶⁰⁶ have the meanings described herein in connection with the compounds according to the invention and preferred embodiments thereof.

Another preferred embodiment of the compound according to general formula (6-I) has the general formula (6-I-e) or (6-I-f),

wherein the particular radicals R⁶⁰¹, R⁶⁰³, R⁶⁰⁴, R⁶⁰⁵ and R⁶⁰⁶ or R⁶⁰¹, R⁶⁰⁴, R⁶⁰⁵ and R⁶⁰⁶, respectively, have the meanings described herein in connection with the compounds according to the invention and preferred embodiments thereof.

In yet another preferred embodiment of the compound according to general formula (6-I) radicals R⁶⁰², R⁶⁰³, R⁶⁰⁴, R⁶⁰⁵ and R⁶⁰⁶ have the meanings described herein in connection with the compounds according to the invention and preferred embodiments thereof, and R⁶⁰¹ represents aryl or heteroaryl, in each case unsubstituted or mono- or polysubstituted.

In case R⁶⁰⁴ and R⁶⁰⁵ of the compound of general formula (6-I) form together with the nitrogen atom connecting them a 3 to 10 membered heterocycloaliphatic residue, preferably a 4 to 7 membered heterocycloaliphatic residue, unsubstituted or mono- or polysubstituted, said heterocycloaliphatic residue may optionally be condensed with aryl or heteroaryl or with a C₃₋₁₀ cycloaliphatic residue or with a 3 to 10 membered heterocycloaliphatic residue, wherein the aryl, heteroaryl, C₃₋₁₀ cycloaliphatic or 3 to 10 membered heterocycloaliphatic residues condensed in this way can for their part be respectively unsubstituted or mono- or polysubstituted. Preferably, said heterocycloaliphatic residue formed by R⁶⁰⁴ and R⁶⁰⁵ of the compound of general formula (6-I) together with the nitrogen atom connecting them may optionally be condensed with aryl or heteroaryl, wherein the aryl, or heteroaryl, preferably selected from the group consisting of phenyl, pyridyl and thienyl condensed in this way can for their part be respectively unsubstituted or mono- or polysubstituted.

Particularly preferably, in case R⁶⁰⁴ and R⁶⁰⁵ form together with the nitrogen atom connecting them a 3 to 10 membered heterocycloaliphatic residue, preferably a 4 to 7 membered heterocycloaliphatic residue, unsubstituted or mono- or polysubstituted, said heterocycloaliphatic residue may optionally be condensed with aryl or heteroaryl, preferably selected from the group consisting of phenyl, pyridyl and thienyl, wherein the aryl or heteroaryl residues condensed in this way can for their part be respectively unsubstituted or mono- or polysubstituted.

In case R⁶⁰⁹ and R⁶¹⁰ of the compound of general formula (6-I) form together with the nitrogen atom connecting them a 3 to 10 membered heterocycloaliphatic residue, preferably a 4 to 7 membered heterocycloaliphatic residue, unsubstituted or mono- or polysubstituted, said heterocycloaliphatic residue may optionally be condensed with aryl or heteroaryl or with a C₃₋₁₀ cycloaliphatic residue or with a 3 to 10 membered heterocycloaliphatic residue, wherein the aryl, heteroaryl, C₃₋₁₀ cycloaliphatic or 3 to 10 membered heterocycloaliphatic residues condensed in this way can for their part be respectively unsubstituted or mono- or polysubstituted. Preferably, said heterocycloaliphatic residue formed by R⁶⁰⁹ and R⁶¹⁰ of the compound of general formula (6-I) together with the nitrogen atom connecting them may optionally be condensed with aryl or heteroaryl, wherein the aryl, or heteroaryl, preferably selected from the group consisting of phenyl, pyridyl and thienyl condensed in this way can for their part be respectively unsubstituted or mono- or polysubstituted.

Particularly preferably, in case R⁶⁰⁹ and R⁶¹⁰ form together with the nitrogen atom connecting them a 3 to 10 membered heterocycloaliphatic residue, preferably a 4 to 7 membered heterocycloaliphatic residue, unsubstituted or mono- or polysubstituted, said heterocycloaliphatic residue may optionally be condensed with aryl or heteroaryl, preferably selected from the group consisting of phenyl, pyridyl and thienyl, wherein the aryl or heteroaryl residues condensed in this way can for their part be respectively unsubstituted or mono- or polysubstituted.

Yet another preferred embodiment of present invention is a compound according to general formula (6-I), wherein

-   R⁶⁰¹ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, CF₃, CN,     a C₁₋₄-aliphatic residue and C(═O)—OH, preferably denotes a     C₁₋₁₀-aliphatic residue, more preferably a C₁₋₈-aliphatic residue,     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and     C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    or denotes an aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a S(═O)₂—C₁₋₄     aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,     C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a C₃₋₆     cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic     residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     preferably in each case unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄     aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH,     SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue,     C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a     C₃₋₆ cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic     residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the aryl or the heteroaryl residue may in each case be     optionally bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN and     C(═O)—OH, -   R⁶⁰² represents F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be     in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted, -    preferably represents F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue, wherein the C₁₋₄-aliphatic residue in each     case may be unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, Br, I,     ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and an O—C₁₋₄-aliphatic residue, wherein the C₁₋₄-aliphatic residue     in each case may be unsubstituted or mono- or polysubstituted with     at least one substituent selected from the group consisting of F,     Cl, Br, I, ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue,     and wherein the C₃₋₈-cycloaliphatic residue or the 3 to 6 membered     heterocycloaliphatic residue may in each case be optionally bridged     via a C₁₋₄ aliphatic group, which in turn may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, an unsubstituted     C₁₋₄-aliphatic residue and an unsubstituted O—C₁₋₄-aliphatic     residue, -   R⁶⁰³ represents H; F; Cl; Br; I; CN; CF₃; SCF₃; NO₂; OCF₃; a     C₁₋₄-aliphatic residue, a O—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄ aliphatic residue may be in each case be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue; -    a C₃₋₈-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    and wherein the C₃₋₈-cycloaliphatic residue or the 3 to 6 membered     heterocycloaliphatic residue may in each case be optionally bridged     via a C₁₋₄ aliphatic group, which in turn may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, an unsubstituted     C₁₋₄-aliphatic residue and an unsubstituted O—C₁₋₄-aliphatic     residue, -   R⁶⁰⁴ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C(═O)—O—C₁₋₄-aliphatic residue a     C₃₋₆ cycloaliphatic residue, and a 3 to 6 membered     heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH, -    on the condition that if R⁶⁰⁴ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom, -    or denotes an aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃     and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered     heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or poly-substituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the aryl or the heteroaryl residue may in each case be     optionally bridged, preferably in each case is bridged, via a C₁₋₈     aliphatic group, preferably a C₁₋₄ aliphatic group, which in turn     may be unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN and C(═O)—OH, -   R⁶⁰⁵ denotes H or a C₁₋₁₀-aliphatic residue, preferably a     C₁₋₄-aliphatic residue, unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄     aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH,     SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue     and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,         or -   R⁶⁰⁴ and R⁶⁰⁵ form together with the nitrogen atom connecting them a     3 to 10 membered heterocycloaliphatic residue, preferably a 4 to 7     membered heterocycloaliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a &C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,         preferably selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the 3 to 10 membered heterocycloaliphatic residue     formed by R⁴ and R⁵ together with the nitrogen atom connecting them     may optionally be condensed with aryl or heteroaryl, preferably with     phenyl or pyridyl, wherein the aryl or heteroaryl residues condensed     in this way can for their part be respectively unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃     and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered     heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl, -    and wherein the 3 to 10 membered heterocycloaliphatic residue     formed by R⁴ and R⁵ together with the nitrogen atom connecting them     may optionally be condensed with a C₃₋₁₀ cycloaliphatic residue or a     3 to 10 membered heterocycloaliphatic residue, wherein the C₃₋₁₀     cycloaliphatic residue or the 3 to 10 membered heterocycloaliphatic     residue condensed in this way can for their part be respectively     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     ═O, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,     C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a C₃₋₆     cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic     residue, benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and     oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -   R⁶⁰⁶ denotes a C₂₋₁₀-aliphatic residue, preferably a C₂₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and     C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    on the condition that if R⁶⁰⁶ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom, -    or -   R⁶⁰⁶ denotes S—R⁶⁰⁷, O—R⁶⁰⁸ or N(R⁶⁰⁹R⁶¹⁰),     wherein     -   R⁶⁰⁷ and R⁶⁰⁸ in each case represent a C₁₋₁₀-aliphatic residue,         preferably a C₁₋₈-aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an         O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic         residue, CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue,     -   or in each case represent a C₃₋₁₀-cycloaliphatic residue or a 3         to 10 membered heterocycloaliphatic residue, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue,         C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and a 3 to 6 membered         heterocycloaliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄             aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue,             OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a             C₁₋₄-aliphatic residue and C(═O)—OH,     -   and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10         membered heterocycloaliphatic residue may in each case         optionally bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄         aliphatic group, which in turn may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue,         CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH, on the condition         that if R⁶⁰⁷ or R⁶⁰⁸ denotes a 3 to 10 membered         heterocycloaliphatic residue, the 3 to 10 membered         heterocycloaliphatic residue is linked via a carbon atom of the         3 to 10 membered heterocycloaliphatic residue,     -   R⁶⁰⁹ denotes a C₁₋₁₀-aliphatic residue, preferably a         C₁₋₈-aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an         O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic         residue, CF₃, CN, a C₁₋₄-aliphatic residue, a         C(═O)—O—C₁₋₄-aliphatic residue, and C(═O)—OH,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue,     -   or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄         aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an         O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic         residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH, a         C(═O)—O—C₁₋₄-aliphatic residue a C₃₋₆ cycloaliphatic residue,         and a 3 to 6 membered heterocycloaliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄             aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue,             OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a             C₁₋₄-aliphatic residue and C(═O)—OH,     -   and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10         membered heterocycloaliphatic residue may in each case         optionally bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄         aliphatic group, which in turn may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄         aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH,         SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic         residue and C(═O)—OH,     -   on the condition that if R⁶⁰⁹ denotes a 3 to 10 membered         heterocycloaliphatic residue, the 3 to 10 membered         heterocycloaliphatic residue is linked via a carbon atom of the         3 to 10 membered heterocycloaliphatic residue,     -   R⁶¹⁰ denotes H or a C₁₋₁₀-aliphatic residue, preferably a         C₁₋₄-aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue,         CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH; preferably         denotes a C₁₋₁₀-aliphatic residue, more preferably a         C₁₋₄-aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue,         CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue,     -   or     -   R⁶⁰⁹ and R⁶¹⁰ form together with the nitrogen atom connecting         them a 3 to 10 membered heterocycloaliphatic residue, preferably         a 3 to 6 membered heterocycloaliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄         aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an         O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic         residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆         cycloaliphatic residue, and a 3 to 6 membered         heterocycloaliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄             aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue,             OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a             C₁₋₄-aliphatic residue and C(═O)—OH,     -   and wherein the 3 to 10 membered heterocycloaliphatic residue         formed by R⁶⁰⁹ and R⁶¹⁰ together with the nitrogen atom         connecting them may optionally be condensed with aryl or         heteroaryl, preferably with phenyl or pyridyl, wherein the aryl         or heteroaryl residues condensed in this way can for their part         be respectively unsubstituted or mono- or polysubstituted with         at least one substituent selected from the group consisting of         F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄         aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH,         SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and         C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered         heterocycloaliphatic residue,

-   -    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl             and oxazolyl may in each case may be unsubstituted or mono-             or polysubstituted with at least one substituent selected             from the group consisting of F, Cl, Br, I, NO₂, NH₂, an             NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,             OH, an O—C₁₋₄ aliphatic residue, OCF₃, O—CH₂—OH,             O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN,             a C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅,             C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄             aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue,             OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a             C₁₋₄-aliphatic residue and C(═O)—OH.

In a preferred embodiment of the compound according to general formula (6-I), the residue

-   R⁶⁰¹ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, CF₃, CN,     a C₁₋₄-aliphatic residue and C(═O)—OH, preferably denotes a     C₁₋₁₀-aliphatic residue, more preferably a C₁₋₈-aliphatic residue,     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and     C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     poly-substituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    or denotes an aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a S(═O)₂—C₁₋₄     aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,     C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a C₃₋₆     cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic     residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     preferably in each case unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄     aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH,     SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue,     C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a     C₃₋₆ cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic     residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the aryl or the heteroaryl residue may in each case be     optionally bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN and     C(═O)—OH.

In a further preferred embodiment of the compound according to general formula (6-I), the residue

-   R⁶⁰¹ represents the partial structure (6-T1)

—(CR^(612a)R^(612b))_(m6)—R^(612c)  (6-T1),

-   -   wherein     -   m6 denotes 0, 1, 2, 3 or 4, preferably denotes 0, 1, 2 or 3,         more preferably denotes 0, 1, or 2,     -   R^(612a) and R^(612b) each independently of one another         represent H, F, Cl, Br, I, NO₂, NH₂, a NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a         C₁₋₄ aliphatic residue or C(═O)—OH, or together denote ═O,         preferably each independently of one another represent H, F, Cl,         Br, I, NH₂, a NH(C₁₋₄ aliphatic residue), a N(C₁₋₄ aliphatic         residue)₂, OH, O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue, or together denote ═O,     -    more preferably each independently of one another represent H,         F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue or a C₁₋₄         aliphatic residue, or together denote ═O,     -    even more preferably each independently of one another         represent H, F, OH, an O—C₁₋₄ aliphatic residue or a C₁₋₄         aliphatic residue, or together denote ═O, and     -   R^(612c) denotes a C₁₋₄ aliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄         aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an         O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic         residue, a S(═O)₂—C₁₋₄ aliphatic residue, CF₃, CN, a         C₁₋₄-aliphatic residue and C(═O)—OH, preferably denotes a C₁₋₄         aliphatic residue, unsubstituted or mono- or polysubstituted         with at least one substituent selected from the group consisting         of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an         N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue,         OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a         C₁₋₄-aliphatic residue and C(═O)—OH,     -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄         aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an         O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic         residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆         cycloaliphatic residue and a 3 to 6 membered         heterocycloaliphatic residue, preferably when m6 is ≠0,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄             aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue,             OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a             C₁₋₄-aliphatic residue and C(═O)—OH,     -    or denotes—preferably when m6 is 0 or 2, more preferably when         m6 is 0—an aryl or heteroaryl, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄         aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄         aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a         S(═O)₂—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and         C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered         heterocycloaliphatic residue,

-   -    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl, preferably denotes an aryl or heteroaryl, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a         S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue,         C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a         C₃₋₆ cycloaliphatic residue, a 3 to 6 membered         heterocycloaliphatic residue,

-   -    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl, preferably when m6 is =0,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl             and oxazolyl may in each case may be unsubstituted or mono-             or polysubstituted with at least one substituent selected             from the group consisting of F, Cl, Br, I, NO₂, NH₂, an             NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,             OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄             aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue,             C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and             C(═O)—O—C₂H₅, and         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄             aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue,             OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a             C₁₋₄-aliphatic residue and C(═O)—OH.

Preferably,

-   R⁶⁰¹ represents the partial structure (6-T1),     -   wherein     -   m6 denotes 0, 1, 2 or 3, preferably denotes 0, 1 or 2,     -   R^(612a) and R^(612b) each independently of one another         represent H, F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue or a         C₁₋₄ aliphatic residue, or together denote ═O,         -   preferably each independently of one another represent H, F,             OH, a O—C₁₋₂ aliphatic residue or a C₁₋₂ aliphatic residue,             or together denote ═O, and     -   R^(612c) denotes a C₁₋₄ aliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue, a         S(═O)₂—C₁₋₄-aliphatic residue and C(═O)—OH, preferably denotes         denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic         residue, OCF₃, CF₃, a C₁₋₄-aliphatic residue and C(═O)—OH,     -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, CF₃, a C₁₋₄-aliphatic residue,         C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and a 3 to 6 membered         heterocycloaliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, a             C₁₋₄-aliphatic residue and C(═O)—OH,     -    or denotes—preferably when m6 is 0 or 2, more preferably when         m6 is 0—an aryl or heteroaryl, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄         aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a         S(═O)₂—C₁₋₄ aliphatic residue, NO₂, N(C₁₋₄ aliphatic residue)₂,         CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃,         C(═O)—C₂H₅, C(═O)—O—CH₃, C(═O)—O—C₂H₅,

-   -    a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered         heterocycloaliphatic residue, benzyl, phenyl, thienyl, pyridyl,         furyl, thiazolyl or oxazolyl, preferably denotes an aryl or         heteroaryl, in each case unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a         C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅,         C(═O)—O—CH₃, C(═O)—O—C₂H₅,     -    a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered         heterocycloaliphatic residue, benzyl, phenyl, thienyl, pyridyl,         furyl, thiazolyl or oxazolyl, preferably when m6 is 0,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl             and oxazolyl may in each case may be unsubstituted or mono-             or polysubstituted, preferably unsubstituted or mono- or             disubstituted with at least one substituent selected from             the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄             aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue,             C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and             C(═O)—O—C₂H₅, preferably with at least one substituent             selected from the group consisting of F, Cl, CH₃, O—CH₃, CF₃             and OCF₃,         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃ a             C₁₋₄-aliphatic residue and C(═O)—OH.

More preferably,

-   R⁶⁰¹ represents the partial structure (6-T1),     -   wherein     -   m6 denotes 0, 1, 2 or 3, preferably denotes 0, 1 or 2,     -   R^(612a) and R^(612b) each independently of one another         represent H, F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue or a         C₁₋₄ aliphatic residue, or together denote ═O, preferably each         independently of one another represent H, F, OH, a O—C₁₋₂         aliphatic residue or a C₁₋₂ aliphatic residue, or together         denote ═O, and     -   R^(612c) denotes a C₁₋₄ aliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄         aliphatic residue, CF₃, CN, a S(═O)₂—C₁₋₄-aliphatic residue and         a C₁₋₄-aliphatic residue, preferably denotes a C₁₋₄ aliphatic         residue, unsubstituted or mono- or polysubstituted with at least         one substituent selected from the group consisting of F, Cl, Br,         I, an O—C₁₋₄ aliphatic residue, CF₃, and a C₁₋₄-aliphatic         residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, CF₃             and an unsubstituted O—C₁₋₄-aliphatic residue,     -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, an O—C₁₋₄ aliphatic         residue, CF₃, and a C₁₋₄-aliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, CF₃             and an unsubstituted O—C₁₋₄-aliphatic residue,     -    or denotes—preferably when m6 is 0 or 2, more preferably when         m6 is 0—an aryl or heteroaryl, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄         aliphatic residue, OCF₂H, OCF₃, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—CH₃, C(═O)—C₂H₅, CH₂—OH, CH₂—OCH₃, S(═O)₂—CH₃,         SCF₃, NO₂, N(C₁₋₄ aliphatic residue)₂,

-   -    C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a         3 to 6 membered heterocycloaliphatic residue, benzyl, phenyl,         thienyl or pyridyl, preferably denotes—preferably when m6 is 0         or 2, more preferably when m6 is 0—an aryl or heteroaryl, in         each case unsubstituted or mono- or polysubstituted with at         least one substituent selected from the group consisting of F,         Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a         C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and         C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered         heterocycloaliphatic residue, benzyl, phenyl, thienyl or         pyridyl,         -   wherein benzyl, phenyl, thienyl and pyridyl, may in each             case may be unsubstituted or mono- or polysubstituted,             preferably unsubstituted or mono- or disubstituted with at             least one substituent selected from the group consisting of             F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃,             CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅,             C(═O)—O—CH₃ and C(═O)—O—C₂H₅, preferably with at least one             substituent selected from the group consisting of F, Cl,             CH₃, O—CH₃, CF₃ and OCF₃, and         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃ a             C₁₋₄-aliphatic residue and C(═O)—OH.

In a further preferred embodiment of the compound according to general formula (6-I), the residue

-   R⁶⁰¹ represents the partial structure (6-T1),     -   wherein     -   m6 is 0, 1 or 2, preferably 0 or 2, more preferably 2, and     -   R^(612a) and R^(612b) each independently of one another         represent H, F, OH, a O—C₁₋₄ aliphatic residue or a C₁₋₄         aliphatic residue or together denote ═O; preferably H, F, OH,         CH₃ or OCH₃ or together denote ═O;     -   R^(612c) denotes a C₁₋₄ aliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, CN, OH, an         unsubstituted O—C₁₋₄ aliphatic residue, an unsubstituted         S(═O)₂—C₁₋₄ aliphatic residue, CF₃, and an unsubstituted         C₁₋₄-aliphatic residue, preferably denotes a C₁₋₄ aliphatic         residue, unsubstituted or mono- or polysubstituted with at least         one substituent selected from the group consisting of F, Cl, Br,         I, an unsubstituted O—C₁₋₄ aliphatic residue, CF₃, and an         unsubstituted C₁₋₄-aliphatic residue or denotes a         C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, an unsubstituted         O—C₁₋₄ aliphatic residue, CF₃, and an unsubstituted         C₁₋₄-aliphatic residue,     -   or     -   wherein     -   m6 is 0 or 2, more preferably 0, and     -   R^(612a) and R^(612b) each independently of one another         represent H, F, OH, a O—C₁₋₄ aliphatic residue or a C₁₋₄         aliphatic residue; preferably H, F, OH, CH₃ or OCH₃; and     -   R^(612c) denotes an aryl or heteroaryl, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, an O—C₁₋₄ aliphatic residue, OCF₃, OCF₂H, CH₂—OH, CH₂—OCH₃,         S(═O)₂—CH₃, SCF₃, NO₂, N(C₁₋₄ aliphatic residue)₂,

-   -    CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅,         C(═O)—O—CH₃, C(═O)—O—C₂H₅ and phenyl, preferably denotes an aryl         or heteroaryl, in each case unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, CF₃, CN, a C₁₋₄ -aliphatic residue, C(═O)—CH₃,         C(═O)—C₂H₅, C(═O)—O—CH₃, C(═O)—O—C₂H₅ and phenyl,         -   wherein phenyl may be unsubstituted or mono- or             polysubstituted, preferably unsubstituted or mono- or             disubstituted with at least one substituent selected from             the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄             aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue,             C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅,             preferably with at least one substituent selected from the             group consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃.

Preferably,

-   R⁶⁰¹ represents the partial structure (6-T1),     -   wherein     -   m6 is 0, 1 or 2, preferably 0 or 2, more preferably 2, and     -   R^(612a) and R^(612b) each independently of one another         represent H, F, OH, CH₃ or OCH₃ or together denote ═O, more         preferably H, F, OH or CH₃, even more preferably H,     -   R^(612c) denotes a C₁₋₄ aliphatic residue, preferably methyl,         ethyl, n-propyl, 2-propyl, n-butyl, isobutyl, sec-butyl, or         tert-butyl, unsubstituted or mono- or polysubstituted with at         least one substituent selected from the group consisting of F,         Cl, Br, I, CN, OH, S(═O)₂—CH₃, an unsubstituted O—C₁₋₄ aliphatic         residue, preferably O-methyl and O-tert.-butyl, and CF₃,         preferably denotes a C₁₋₄ aliphatic residue, preferably methyl,         ethyl, n-propyl, 2-propyl, n-butyl, isobutyl, sec.-butyl, or         tert.-butyl, unsubstituted or mono- or polysubstituted with at         least one substituent selected from the group consisting of F,         Cl, Br, I, an unsubstituted O—C₁₋₄ aliphatic residue, preferably         O-methyl and O-tert-butyl, and CF₃,     -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, preferably cyclopropyl,         cyclopentyl, cyclohexyl, morpholinyl, oxetanyl, or         tetrahydropyranyl, in each case unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, an unsubstituted O—C₁₋₄         aliphatic residue, preferably O-methyl and O-ethyl, CF₃, and an         unsubstituted C₁₋₄-aliphatic residue, preferably methyl or         ethyl,     -   or     -   wherein     -   m6 is 0 or 2, more preferably 0, and     -   R^(612a) and R^(612b) each independently of one another         represent H, F, OH, CH₃ or OCH₃; preferably H, OH or CH₃, and     -   R^(612c) denotes an aryl or heteroaryl, preferably phenyl or         pyridyl, in each case unsubstituted or mono- or polysubstituted         with at least one substituent selected from the group consisting         of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, preferably         OCH₃, OCF₃, OCF₂H, CH₂—OH, CH₂—OCH₃, S(═O)₂—CH₃, SCF₃, NO₂,         N(CH₃)₂,

-   -    CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅,         C(═O)—O—CH₃, C(═O)—O—C₂H₅ and phenyl, preferably denotes an aryl         or heteroaryl, preferably phenyl or pyridyl, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃, C(═O)—O—C₂H₅ and         phenyl,         -   wherein phenyl may be unsubstituted or mono- or             polysubstituted, preferably unsubstituted or mono- or             disubstituted with at least one substituent selected from             the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄             aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue,             C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅,             preferably with at least one substituent selected from the             group consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃.

Particularly preferred is a compound according to general formula (I) which has the following general formula (6-I-d),

wherein the particular radicals and parameters have the meanings described herein in connection with the compounds according to the invention and preferred embodiments thereof.

In a preferred embodiment of the compound according to general formula (6-I), the residue

-   R⁶⁰² represents F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be     in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted.

Preferably,

-   R⁶⁰² represents F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    and wherein the C₃₋₆-cycloaliphatic residue or the 3 to 6 membered     heterocycloaliphatic residue may in each case be optionally bridged     via a C₁₋₄ aliphatic group, which in turn may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, an unsubstituted     C₁₋₄-aliphatic residue and an unsubstituted O—C₁₋₄-aliphatic     residue.

More preferably,

-   R⁶⁰² represents F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, pyrrolidinyl,     piperazinyl, 4-nnethylpiperazinyl, morpholinyl, or piperidinyl,     preferably cyclopropyl, cyclobutyl, cyclopentyl or cyclohexyl, in     each case unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, Br, I,     ═O, OH, an unsubstituted C₁₋₄-aliphatic residue and an unsubstituted     O—C₁₋₄-aliphatic residue,     -   and wherein cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl,         pyrrolidinyl, piperazinyl, 4-methylpiperazinyl, morpholinyl or         piperidinyl may in each case be optionally bridged via an C₁₋₄         aliphatic group, which in turn may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, OH, an unsubstituted C₁₋₄-aliphatic         residue and an unsubstituted O—C₁₋₄-aliphatic residue.

Even more preferably,

-   R⁶⁰² represents F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; methyl;     ethyl; n-propyl; iso-propyl; n-butyl; sec.-butyl; tert.-butyl;     CH₂—OH; CH₂—O—CH₃; CH₂—CH₂—OH; CH₂—CH₂—OCH₃; O-methyl; O-ethyl;     O—(CH₂)₂—O—CH₃; O—(CH₂)₂—OH; S-Methyl; S-ethyl; cyclopropyl,     cyclobutyl, cyclopentyl, and cyclohexyl; preferably represents F;     Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; methyl; ethyl; n-propyl;     iso-propyl; n-butyl; sec.-butyl; tert.-butyl; O-methyl; O-ethyl;     O—(CH₂)₂—O—CH₃; O—(CH₂)₂—OH; S-Methyl; S-ethyl; cyclopropyl,     cyclobutyl, cyclopentyl, and cyclohexyl.

Still more preferably,

-   R⁶⁰² is selected from the group consisting of F; Cl; CF₃; CN; SCF₃;     OCF₃; CH₃; C₂H₅; n-propyl; iso-propyl; t-butyl; CH₂—OH; CH₂—O—CH₃;     cyclopropyl; O—CH₃ and O—C₂H₅; preferably is selected from the group     consisting of F; Cl; CF₃; CN; SCF₃; OCF₃; CH₃; C₂H₅; n-propyl;     iso-propyl; t-butyl; cyclopropyl; O—CH₃ and O—C₂H₅.

In particular,

-   R⁶⁰² is selected from the group consisting of F; Cl; CF₃; CH₃; C₂H₅,     iso-propyl; CH₂—O—CH₃; cyclopropyl; and O—CH₃; preferably is     selected from the group consisting of F; Cl; CF₃; CH₃; C₂H₅,     iso-propyl; cyclopropyl; and O—CH₃.

More particular,

-   R⁶⁰² is selected from the group consisting of CF₃; CH₃; C₂H₅,     iso-propyl; 0H₂—O—CH₃; and O—CH₃; preferably is selected from the     group consisting of CH₃; C₂H₅, iso-propyl; CH₂—O—CH₃; and O—CH₃.

In a particular preferred embodiment of the compound according to general formula (6-I), the residue

-   R⁶⁰² denotes CH₃ or CF₃, most preferably R⁶⁰² denotes CH₃.

In a further preferred embodiment of the compound according to general formula (6-I), the residue

-   R⁶⁰³ represents H; F; Cl; Br; I; CN; CF₃; SCF₃; NO₂; OCF₃; a     C₁₋₄-aliphatic residue, a O—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄ aliphatic residue may be in each case be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue; -    a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    and wherein the C₃₋₆-cycloaliphatic residue or the 3 to 6 membered     heterocycloaliphatic residue may in each case be optionally bridged     via a C₁₋₄ aliphatic group, which in turn may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, an unsubstituted     C₁₋₄-aliphatic residue and an unsubstituted O—C₁₋₄-aliphatic     residue.

Preferably,

-   R⁶⁰³ represents H; F; Cl; Br; I; CN; CF₃; SCF₃; NO₂; OCF₃; a     C₁₋₄-aliphatic residue, a O—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄ aliphatic residue may be in each case be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue.

More preferably,

-   R⁶⁰³ represents H; F; Cl; Br; I; CN; CF₃; SCF₃; NO₂; OCF₃; methyl;     ethyl; n-propyl; iso-propyl; n-butyl; sec.-butyl; tert.-butyl;     O-methyl; O-ethyl; O—(CH₂)₂—O—CH₃; O—(CH₂)₂—OH; S-Methyl; or     S-Ethyl.

Even more preferably

-   R⁶⁰³ represents H; F; Cl; Br; I; CN; CF₃; SCF₃; OCF₃; methyl; ethyl;     O-methyl; or O-ethyl, preferably represents H; F; Cl; Br; I; CF₃;     SCF₃; OCF₃; methyl; ethyl; O-methyl; or O-ethyl.

Still more preferably

-   R⁶⁰³ represents H; F; Cl; Br; CN; CF₃; SCF₃; OCF₃; O-methyl or     methyl, preferably represents H; F; Cl; CF₃; SCF₃; OCF₃; O-methyl or     methyl.

In particular

-   R⁶⁰³ represents H; F; Cl; Br; CN; or methyl, preferably H, F, Cl, Br     or CN, more preferably H, Cl or Br, most preferably H.

In a further preferred embodiment of the compound according to general formula (6-I), the residue

-   R⁶⁰⁴ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C(═O)—O—C₁₋₄-aliphatic residue a     C₃₋₆ cycloaliphatic residue, and a 3 to 6 membered     heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH, -    on the condition that if R⁶⁰⁴ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom, -    or denotes an aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃     and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered     heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₅ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the aryl or the heteroaryl residue may in each case be     optionally bridged, preferably in each case is bridged, via a C₁₋₈     aliphatic group, preferably a C₁₋₄ aliphatic group, which in turn     may be unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN and C(═O)—OH, -   R⁶⁰⁵ denotes H or a C₁₋₁₀-aliphatic residue, preferably a     C₁₋₄-aliphatic residue, unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄     aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH,     SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue     and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,         or -   R⁶⁰⁴ and R⁶⁰⁵ form together with the nitrogen atom connecting them a     3 to 10 membered heterocycloaliphatic residue, preferably a 4 to 7     membered heterocycloaliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,         and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the 3 to 10 membered heterocycloaliphatic residue     formed by R⁴ and R⁵ together with the nitrogen atom connecting them     may optionally be condensed with aryl or heteroaryl, preferably with     phenyl, pyridyl or thienyl, wherein the aryl or heteroaryl residues     condensed in this way can for their part be respectively     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁-4 aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic     residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃,     C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic     residue, a 3 to 6 membered heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     and wherein the 3 to 10 membered heterocycloaliphatic residue formed     by R⁴ and R⁵ together with the nitrogen atom connecting them may     optionally be condensed with a C₃₋₁₀ cycloaliphatic residue or a 3     to 10 membered heterocycloaliphatic residue, wherein the C₃₋₁₀     cycloaliphatic residue or a 3 to 10 membered heterocycloaliphatic     residue condensed in this way can for their part be respectively     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     ═O, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,     C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a C₃₋₆     cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic     residue, benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and     oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH.

In a further preferred embodiment of the compound according to general formula (6-I), the residue

-   R⁶⁰⁴ represents the partial structure (6-T2)

—(CR^(613a)R^(613b))_(n6)—R^(613c)  (6-T2),

-   -   wherein     -   n6 denotes 0, 1, 2, or 3, preferably denotes 1, 2 or 3, more         preferably denotes 1 or 2, even more preferably denotes 1,     -   R^(613a) and R^(613b) each independently of one another         represent H, F, Cl, Br, I, NO₂, NH₂, a NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a         C₁₋₄ aliphatic residue or C(═O)—OH, or together denote ═O,     -    preferably each independently of one another represent H, F,         Cl, Br, I, NH₂, a NH(C₁₋₄ aliphatic residue), a N(C₁₋₄ aliphatic         residue)₂, OH, O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue or together denote ═O,     -    more preferably each independently of one another represent H,         F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue or together denote ═O, even more preferably each         independently of one another represent H, F, an O—C₁₋₄ aliphatic         residue or a C₁₋₄ aliphatic residue or together denote ═O, and     -   R^(613c) denotes a C₁₋₄ aliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄         aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an         O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic         residue, CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH,     -    or denotes—preferably when n6 is ≠0, more preferably when n is         1—a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄         aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an         O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic         residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆         cycloaliphatic residue and a 3 to 6 membered         heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH,

-    or denotes—preferably when n6 is ≠0, more preferably when n6 is 1,     —an aryl or heteroaryl, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃     and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered     heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a         C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅,         C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -   R⁶⁰⁵ denotes H or a C₁₋₁₀-aliphatic residue, preferably a     C₁₋₆-aliphatic residue, unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH,     SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic     residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,         or -   R⁶⁰⁴ and R⁶⁰⁵ form together with the nitrogen atom connecting them a     3 to 10 membered heterocycloaliphatic residue, preferably a 4 to 7     membered heterocycloaliphatic residue, or preferably selected from     the group consisting of morpholinyl, piperidinyl, pyrrolidinyl,     azetidinyl, piperazinyl, 4-methylpiperazinyl, oxazepanyl,     thiomorpholinyl, azepanyl,

-    more preferably selected from the group consisting of morpholinyl,     piperidinyl, pyrrolidinyl, azetidinyl, piperazinyl,     4-methylpiperazinyl, oxazepanyl, in each case unsubstituted or mono-     or polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, OH, ═O, C(═O)—OH, an O—C₁₋₄     aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃,     CN, and a C₁₋₄-aliphatic residue, a C₃₋₆ cycloaliphatic residue,     preferably cyclopropyl, cyclobutyl or cyclopentyl, and a 3 to 6     membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,         preferably selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the 3 to 10 membered heterocycloaliphatic residue     formed by R⁴ and R⁵ together with the nitrogen atom connecting them     may optionally be condensed with aryl or heteroaryl, preferably with     phenyl, pyridyl or thienyl, wherein the aryl or heteroaryl residues     condensed in this way can for their part be respectively     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic     residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆     cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic     residue,

-    benzyl, phenyl, thienyl, and pyridyl, -    and wherein the 3 to 10 membered heterocycloaliphatic residue     formed by R⁴ and R⁵ together with the nitrogen atom connecting them     may optionally be condensed with a C₃₋₁₀ cycloaliphatic residue,     preferably cyclopropyl, cyclobutyl or cyclopentyl, or a 3 to 10     membered heterocycloaliphatic residue, preferably oxetanyl or     oxiranyl, wherein the C₃₋₁₀ cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue condensed in this way can for     their part be respectively unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄     aliphatic residue)₂, ═O, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH,     SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue,     C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, and pyridyl, may in each case         may be unsubstituted or mono- or polysubstituted with at least         one substituent selected from the group consisting of F, Cl, Br,         I, NO₂, OH, an O—C₁₋₄ aliphatic residue, OCF₃, O—CH₂—OH,         O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a         C₁₋₄-aliphatic residue, and C(═O)—OH, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a         S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and         C(═O)—OH.

Preferably,

-   R⁶⁰⁴ represents the partial structure (6-T2),     -   wherein     -   n6 denotes 0, 1, 2, or 3, preferably denotes 1, 2 or 3, more         preferably denotes 1 or 2, even more preferably denotes 1,     -   R^(613a) and R^(613b) each independently of one another         represent H, F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄         aliphatic residue or together denote ═O, preferably each         independently of one another represent H, F, a O—C₁₋₂ aliphatic         residue or a C₁₋₂ aliphatic residue or together denote ═O, and     -   R^(613c) denotes a C₁₋₄ aliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, CF₃, a C₁₋₄-aliphatic residue and         C(═O)—OH, or denotes—preferably when n6 is ≠0, more preferably         when n6 is 1—a C₃₋₁₀-cycloaliphatic residue or a 3 to 10         membered heterocycloaliphatic residue, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, a C₁₋₄-aliphatic         residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and a 3 to 6         membered heterocycloaliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, a             C₁₋₄-aliphatic residue and C(═O)—OH,     -    or denotes—preferably when n6 is ≠0, more preferably when n6 is         1—an aryl or heteroaryl, in each case unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a         C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅,         C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3         to 6 membered heterocycloaliphatic residue, benzyl, phenyl,         thienyl, pyridyl, furyl, thiazolyl or oxazolyl,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl             and oxazolyl may in each case may be unsubstituted or mono-             or polysubstituted, preferably unsubstituted or mono- or             disubstituted with at least one substituent selected from             the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄             aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue,             C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and             C(═O)—O—C₂H₅, preferably with at least one substituent             selected from the group consisting of F, Cl, CH₃, O—CH₃, CF₃             and OCF₃,         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃ a             C₁₋₄-aliphatic residue and C(═O)—OH, -   R⁶⁰⁵ denotes H or a C₁₋₆-aliphatic residue, preferably a     C₁₋₄-aliphatic residue, unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH,     SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic     residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,         or -   R⁶⁰⁴ and R⁶⁰⁵ form together with the nitrogen atom connecting them a     3 to 10 membered heterocycloaliphatic residue, preferably a 4 to 7     membered heterocycloaliphatic residue, or preferably selected from     the group consisting of morpholinyl, piperidinyl, pyrrolidinyl,     azetidinyl, piperazinyl, 4-methylpiperazinyl, oxazepanyl,     thiomorpholinyl, azepanyl,

-    more preferably selected from the group consisting of morpholinyl,     piperidinyl, pyrrolidinyl, azetidinyl, piperazinyl,     4-methylpiperazinyl, oxazepanyl, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, C(═O)—OH, an O—C₁₋₄     aliphatic residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, and     a C₁₋₄-aliphatic residue, and a C₃₋₆ cycloaliphatic residue,     preferably cyclopropyl, cyclobutyl or cyclopentyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,         preferably selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,     -   wherein the C₃₋₆ cycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and         C(═O)—OH, -    and wherein the 3 to 10 membered heterocycloaliphatic residue     formed by R⁶⁰⁴ and R⁶⁰⁵ together with the nitrogen atom connecting     them may optionally be condensed with aryl or heteroaryl, preferably     with phenyl or pyridyl, wherein the aryl or heteroaryl residues     condensed in this way can for their part be respectively     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     an O—C₁₋₄ aliphatic residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue,     CF₃, a C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic     residue, benzyl, phenyl, thienyl, and pyridyl, -    and wherein the 3 to 10 membered heterocycloaliphatic residue     formed by R⁶⁰⁴ and R⁶⁰⁵ together with the nitrogen atom connecting     them may optionally be condensed with a C₃₋₁₀ cycloaliphatic     residue, preferably cyclopropyl, cyclobutyl or cycclopentyl, or a 3     to 10 membered heterocycloaliphatic residue, preferably oxetanyl or     oxiranyl, wherein the C₃₋₁₀ cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue condensed in this way can for     their part be respectively unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F, Cl, Br, I, ═O, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue,     C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, and pyridyl, may in each case         may be unsubstituted or mono- or polysubstituted with at least         one substituent selected from the group consisting of F, Cl, Br,         I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃,         SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic         residue, and C(═O)—OH, and     -   wherein the C₃₋₆ cycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, a C₁₋₄-aliphatic residue and C(═O)—OH.

More preferably,

-   R⁶⁰⁴ represents the partial structure (6-T2),     -   wherein     -   n6 denotes 0, 1, 2 or 3, preferably denotes 1 or 2, more         preferably denotes 1,     -   R^(613a) and R^(613b) each independently of one another         represent H, F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄         aliphatic residue or together denote ═O, preferably each         independently of one another represent H, F, a O—C₁₋₂ aliphatic         residue or a C₁₋₂ aliphatic residue or together denote ═O, and     -   R^(613c) denotes a C₁₋₄ aliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, ═O, an O—C₁₋₄         aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, CF₃ and         an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an O—C₁₋₄ aliphatic residue, CF₃,     and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, CF₃ and         an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes an aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃,     C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic     residue, a 3 to 6 membered heterocycloaliphatic residue, benzyl,     phenyl, thienyl or pyridyl,     -   wherein benzyl, phenyl, thienyl and pyridyl, may in each case         may be unsubstituted or mono- or polysubstituted, preferably         unsubstituted or mono- or disubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅,         preferably with at least one substituent selected from the group         consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃ a C₁₋₄-aliphatic         residue and C(═O)—OH, -   R⁶⁰⁵ denotes H or an unsubstituted C₁₋₄-aliphatic residue or a     C₁₋₄-aliphatic residue monosubstituted with O-methyl, wherein the     C₁₋₄-aliphatic residue is in each case preferably selected from the     group consisting of methyl, ethyl, n-propyl, 2-propyl, n-butyl,     isobutyl, sec.-butyl and tert.-butyl, more preferably selected from     the group consisting of methyl and ethyl,     or -   R⁶⁰⁴ and R⁶⁰⁵ form together with the nitrogen atom connecting them a     3 to 10 membered heterocycloaliphatic residue, more preferably     selected from the group consisting of morpholinyl, piperidinyl,     pyrrolidinyl, azetidinyl, piperazinyl, 4-methylpiperazinyl,     oxazepanyl, thiomorpholinyl, azepanyl,

-    in each case unsubstituted or mono- or polysubstituted with at     least one substituent selected from the group consisting of F, Cl,     Br, I, OH, ═O, C(═O)—OH, an O—C₁₋₄ aliphatic residue, OCF₃, SCF₃, a     S—C₁₋₄ aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     cyclopropyl, cyclobutyl and cyclopentyl,     -   wherein the C₁₋₄-aliphatic residue is in each case unsubstituted         or mono- or polysubstituted with at least one substituent         selected from the group consisting of F, Cl, OH, ═O, CF₃ and an         unsubstituted O—C₁₋₄-aliphatic residue, preferably is in each         case unsubstituted, -    and wherein the 3 to 10 membered heterocycloaliphatic residue     formed by R⁶⁰⁴ and R⁶⁰⁵ together with the nitrogen atom connecting     them may optionally be condensed with phenyl or pyridyl, wherein the     phenyl or pyridyl residues condensed in this way can for their part     be respectively unsubstituted or mono- or polysubstituted with at     least one substituent selected from the group consisting of F, Cl,     Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, a C₁₋₄-aliphatic residue, C(═O)—OH, and a     C₃₋₆ cycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, OH,         OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, a C₁₋₄-aliphatic residue and C(═O)—OH, -    and wherein the 3 to 10 membered heterocycloaliphatic residue     formed by R⁶⁰⁴ and R⁶⁰⁵ together with the nitrogen atom connecting     them may optionally be condensed with a C₃₋₆ cycloaliphatic residue,     preferably cyclopropyl, cyclobutyl or cycclopentyl, or a 4 to 7     membered heterocycloaliphatic residue, preferably oxetanyl or     oxiranyl, wherein the C₃₋₆ cycloaliphatic residue or the 4 to 7     membered heterocycloaliphatic residue condensed in this way can for     their part be respectively unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F, Cl, Br, I, ═O, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SCF₃CF₃,     CN, a C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅,     C(═O)—O—CH₃ and C(═O)—O—C₂H₅.

Even more preferably,

-   R⁶⁰⁴ represents the partial structure (I-T2),     -   wherein     -   n6 denotes 0, 1, 2 or 3, preferably denotes 1 or 2, more         preferably denotes 1,     -   R^(613a) and R^(613b) each independently of one another         represent H, F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue or together denote ═O; preferably each independently of         one another represent H, F, CH₃ or OCH₃ or together denote ═O;     -   R^(613c) denotes a C₁₋₄ aliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, ═O, an unsubstituted         O—C₁₋₄ aliphatic residue, CF₃, and an unsubstituted         C₁₋₄-aliphatic residue,     -    or denotes a C₃₋₁₀-cycloaliphatic residue, preferably selected         from the group consisting of cyclopropyl, cyclobutyl,         cyclopentyl and cyclohexyl, or a 3 to 10 membered         heterocycloaliphatic residue, preferably selected from the group         consisting of pyrrolidinyl, morpholinyl, piperazinyl,         piperidinyl and tetrahydropyranyl, more preferably         tetrahydropyranyl, in each case unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, an unsubstituted O—C₁₋₄         aliphatic residue, CF₃, and an unsubstituted C₁₋₄-aliphatic         residue,     -    or denotes an aryl or heteroaryl, preferably phenyl or pyridyl,         in each case unsubstituted or mono- or polysubstituted with at         least one substituent selected from the group consisting of F,         Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a         C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃,         C(═O)—O—C₂H₅ and phenyl,         -   wherein phenyl may be unsubstituted or mono- or             polysubstituted, preferably unsubstituted or mono- or             disubstituted with at least one substituent selected from             the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄             aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue,             C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅,             preferably with at least one substituent selected from the             group consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃, -   R⁶⁰⁵ denotes H or an unsubstituted C₁₋₄-aliphatic residue or a     C₁₋₄-aliphatic residue, which is monosubstituted with OCH₃,     preferably H, methyl, ethyl, n-propyl, 2-propyl, n-butyl, isobutyl,     sec.-butyl or tert.-butyl or CH₂—OCH₃, C₂H₄—OCH₃ or C₃H₆—OCH₃, more     preferably H, methyl or ethyl, preferably denotes H or an     unsubstituted C₁₋₄-aliphatic residue, preferably H, methyl, ethyl,     n-propyl, 2-propyl, n-butyl, isobutyl, sec.-butyl or tert.-butyl,     more preferably H, methyl or ethyl,     or -   R⁶⁰⁴ and R⁶⁰⁵ form together with the nitrogen atom connecting them a     morpholinyl, piperidinyl, pyrrolidinyl, azetidinyl, piperazinyl,     4-methylpiperazinyl, oxazepanyl, thiomorpholinyl, azepanyl,

-    tetrahydroquinolinyl, tetrahydroisoquinolinyl,     tetrahydroinnidazo[1,2-a]pyrazinyl,     octahydropyrrolo[1,2-a]pyrazinyl,

-    dihydroindolinyl, or dihydroisoindolyl, preferably a morpholinyl,     piperidinyl, pyrrolidinyl, azetidinyl, piperazinyl,     4-methylpiperazinyl, oxazepanyl, tetrahydroquinolinyl,     tetrahydroisoquinolinyl, dihydroindolinyl, or dihydroisoindolyl, in     each case unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, Br, I,     OH, ═O, C(═O)—OH, an O—C₁₋₄ aliphatic residue, OCF₃, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue, cyclopropyl,     cyclobutyl and cyclopentyl,     -   wherein the C₁₋₄-aliphatic residue is in each case unsubstituted         or mono- or polysubstituted with at least one substituent         selected from the group consisting of F, OH, ═O, CF₃ and an         unsubstituted O—C₁₋₄-aliphatic residue, preferably is in each         case unsubstituted.

Still more preferably,

-   R⁶⁰⁴ represents the partial structure (6-T2),     -   wherein     -   n6 denotes 0, 1, 2 or 3, preferably denotes 1 or 2, more         preferably denotes 1,     -   R^(613a) and R^(613b) each independently of one another         represent H, F, CH₃ or OCH₃ or together denote ═O, preferably         each independently of one another represent H or CH₃, more         preferably H,     -   R^(613c) denotes a C₁₋₄ aliphatic residue, preferably methyl,         ethyl, n-propyl, 2-propyl, n-butyl, isobutyl, sec-butyl, or         tert-butyl, unsubstituted or mono- or polysubstituted with at         least one substituent selected from the group consisting of F,         Cl, Br, I, ═O, an unsubstituted O—C₁₋₄ aliphatic residue, and         CF₃,     -    or denotes cyclopropyl, cyclobutyl, cyclopentyl or cyclohexyl,         pyrrolidinyl, morpholinyl, piperazinyl, piperidinyl and         tetrahydropyranyl, more preferably tetrahydropyranyl or         morpholinyl, in each case unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, an unsubstituted O—C₁₋₄         aliphatic residue, CF₃, and an unsubstituted C₁₋₄-aliphatic         residue,     -    or denotes an aryl or heteroaryl, preferably phenyl or pyridyl,         more preferably phenyl, in each case unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, CF₃, CN, and a C₁₋₄-aliphatic residue, -   R⁶⁰⁵ denotes H, methyl or ethyl or C₂H₄OCH₃ or C₃H₆OCH₃, more     preferably H or methyl or ethyl, even more preferably methyl,     or -   R⁶⁰⁴ and R⁶⁰⁵ form together with the nitrogen atom connecting them a     morpholinyl, piperidinyl, pyrrolidinyl, azetidinyl, oxazepanyl,     tetrahydroquinolinyl, tetrahydroisoquinolinyl, thiomorpholinyl,     azepanyl,

-    tetrahydroinnidazo[1,2-a]pyrazinyl,     octahydropyrrolo[1,2-a]pyrazinyl,

-    dihydroindolinyl, or dihydroisoindolyl, preferably a a morpholinyl,     piperidinyl, pyrrolidinyl, azetidinyl, oxazepanyl,     tetrahydroquinolinyl, tetrahydroisoquinolinyl, dihydroindolinyl, or     dihydroisoindolyl, more preferably a morpholinyl, piperidinyl,     pyrrolidinyl, azetidinyl, oxazepanyl, tetrahydroquinolinyl,     tetrahydroisoquinolinyl, more preferably a morpholinyl, oxazepanyl,     tetrahydroquinolinyl, or tetrahydroisoquinolinyl, in each case     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, OH, ═O,     C(═O)—OH, C(═O)—CH₃, C(═O)—OCH₃, O-methyl, O-ethyl, OCF₃, SCF₃, CF₃,     methyl, CH₂CF₃, CH₂OH, CH₂—OCH₃, CH₂CH₂—OCH₃, ethyl, n-propyl,     2-propyl, cyclopropyl, and cyclobutyl, preferably selected from the     group consisting of F, Cl, OH, ═O, C(═O)—OH, O-methyl, O-ethyl,     OCF₃, SCF₃, CF₃, methyl, ethyl, n-propyl, 2-propyl, cyclopropyl, and     cyclobutyl.

In a preferred embodiment of the compound according to general formula (6-I), the residue

-   R⁶⁰⁶ denotes a C₂₋₁₀-aliphatic residue, preferably a C₂₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and     C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    on the condition that if R⁶⁰⁶ denotes a 3 to 10 membered     heterocycloaliphatic residue, the binding is carried out via a     carbon atom of the 3 to 10 membered heterocycloaliphatic residue, -    or -   R⁶⁰⁶ denotes S—R⁶⁰⁷, O—R⁶⁰⁸ or N(R⁶⁰⁹R⁶¹⁰),     -   wherein     -   R⁶⁰⁷ and R⁶⁰⁸ in each case represent a C₁₋₁₀-aliphatic residue,         preferably a C₁₋₈-aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an         O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic         residue, CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or in each case represent a C₃₋₁₀-cycloaliphatic residue or a 3 to     10 membered heterocycloaliphatic residue, in each case unsubstituted     or mono- or polysubstituted with at least one substituent selected     from the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄     aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄     aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃,     CN, a C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic     residue, and a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    on the condition that if R⁶⁰⁷ or R⁶⁰⁸ denotes a 3 to 10 membered     heterocycloaliphatic residue, the binding is carried out via a     carbon atom of the 3 to 10 membered heterocycloaliphatic residue,     -   R⁶⁰⁹ denotes a C₁₋₁₀-aliphatic residue, preferably a         C₁₋₈-aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an         O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic         residue, CF₃, CN, a C₁₋₄-aliphatic residue, a         C(═O)—O—C₁₋₄-aliphatic residue, and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C_(1-a) aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C(═O)—O—C₁₋₄-aliphatic residue a     C₃₋₆ cycloaliphatic residue, and a 3 to 6 membered     heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH, -    on the condition that if R⁶⁰⁹ denotes a 3 to 10 membered     heterocycloaliphatic residue, the binding is carried out via a     carbon atom of the 3 to 10 membered heterocycloaliphatic residue,     -   R⁶¹⁰ denotes H or a C₁₋₁₀-aliphatic residue, preferably a         C₁₋₄-aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue,         CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH, preferably         denotes a C₁₋₁₀-aliphatic residue, more preferably a         C₁₋₄-aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue,         CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,     -   or     -   R⁶⁰⁹ and R⁶¹⁰ form together with the nitrogen atom connecting         them a 3 to 10 membered heterocycloaliphatic residue, preferably         a 3 to 6 membered heterocycloaliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄         aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an         O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic         residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆         cycloaliphatic residue, and a 3 to 6 membered         heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the 3 to 10 membered heterocycloaliphatic residue     formed by R⁶⁰⁹ and R⁶¹⁰ together with the nitrogen atom connecting     them may optionally be condensed with aryl or heteroaryl, preferably     with phenyl or pyridyl, wherein the aryl or heteroaryl residues     condensed in this way can for their part be respectively     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic     residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃,     C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic     residue, a 3 to 6 membered heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH.

Preferably,

-   R⁶⁰⁶ denotes a C₂₋₁₀-aliphatic residue, preferably a C_(m)-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN,     and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic residue. -    on the condition that if R⁶⁰⁶ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom,     or -   R⁶⁰⁶ denotes S—R⁶⁰⁷ or O—R⁶⁰⁸,     -   wherein     -   R⁶⁰⁷ and R⁶⁰⁸ in each case represent a C₁₋₈-aliphatic residue,         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a         S—C₁₋₄-aliphatic residue, an NH(C₁₋₄ aliphatic residue), an         N(C₁₋₄ aliphatic residue)₂, a C(═O)—O—C₁₋₄-aliphatic residue,         CF₃, and a C₁₋₄-aliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,     -   or in each case denote a C₃₋₁₀-cycloaliphatic residue or a 3 to         10 membered heterocycloaliphatic residue, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SCF₃, a         C(═O)—O—C₁₋₄-aliphatic residue, a S—C₁₋₄ aliphatic residue, CF₃,         and a C₁₋₄-aliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue,     -   and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10         membered heterocycloaliphatic residue may in each case         optionally bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄         aliphatic group, which in turn may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic         residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a         C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic         residue.     -   on the condition that if R⁶⁰⁷ or R⁶⁰⁸ denotes a 3 to 10 membered         heterocycloaliphatic residue, the 3 to 10 membered         heterocycloaliphatic residue is linked via a carbon atom,         or -   R⁶⁰⁶ denotes N(R⁶⁰⁹R⁶¹⁰),     -   wherein     -   R⁶⁰⁹ denotes a C₁₋₈-aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic         residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, a         C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic         residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,     -   or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, SCF₃, a C(═O)—O—C₁₋₄-aliphatic residue,         a S—C₁₋₄ aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue,     -   and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10         membered heterocycloaliphatic residue may in each case         optionally bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄         aliphatic group, which in turn may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic         residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a         C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic         residue,     -   on the condition that if R⁶⁰⁹ denotes a 3 to 10 membered         heterocycloaliphatic residue, the 3 to 10 membered         heterocycloaliphatic residue is linked via a carbon atom, and     -   R⁶¹⁰ denotes H or a C₁₋₁₀-aliphatic residue, preferably a         C₁₋₆-aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue,         CF₃, CN, and a C₁₋₄-aliphatic residue, preferably denotes a         C₁₋₁₀-aliphatic residue, more preferably a C₁₋₆-aliphatic         residue, unsubstituted or mono- or polysubstituted with at least         one substituent selected from the group consisting of F, Cl, Br,         I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a         S—C₁₋₄ aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,     -   or     -   R⁶⁰⁹ and R⁶¹⁰ form together with the nitrogen atom connecting         them a 3 to 10 membered heterocycloaliphatic residue, preferably         a 3 to 6 membered heterocycloaliphatic residue, more preferably         selected from the group consisting of morpholinyl, piperidinyl,         pyrrolidinyl, azetidinyl and piperazinyl, unsubstituted or mono-         or polysubstituted with at least one substituent selected from         the group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue,         CF₃, CN, and a C₁₋₄-aliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,     -   and wherein the 3 to 10 membered heterocycloaliphatic residue         formed by R⁶⁰⁹ and R⁶¹⁰ together with the nitrogen atom         connecting them may optionally be condensed with aryl or         heteroaryl, preferably with phenyl or pyridyl, wherein the aryl         or heteroaryl residues condensed in this way can for their part         be respectively unsubstituted or mono- or polysubstituted with         at least one substituent selected from the group consisting of         F, Cl, Br, I, NO₂, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH,         SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, a 3 to 6         membered heterocycloaliphatic residue,

-   -    benzyl, phenyl, thienyl, and pyridyl,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein benzyl, phenyl, thienyl, and pyridyl, may in each             case may be unsubstituted or mono- or polysubstituted with             at least one substituent selected from the group consisting             of F, Cl, Br, I, NO₂, OH, an O—C₁₋₄ aliphatic residue, OCF₃,             O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue,             CF₃, CN, a C₁₋₄-aliphatic residue, and C(═O)—OH, and         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH,             SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic             residue and C(═O)—OH.

More preferably,

-   R⁶⁰⁶ denotes a C₂₋₈-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a C(═O)—O—C₁₋₄-aliphatic residue, a S—C₁₋₄     aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic     residue, -    on the condition that if R⁶⁰⁶ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom,     or -   R⁶⁰⁶ denotes S—R⁶⁰⁷ or O—R⁶⁰⁸,     -   wherein     -   R⁶⁰⁷ and R⁶⁰⁸ in each case denote a C₁₋₈-aliphatic residue,         preferably a C₁₋₆-aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic         residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, an NH(C₁₋₄         aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, CF₃, a         C(═O)—O—C₁₋₄-aliphatic residue, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or in each case denote a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10 membered         heterocycloaliphatic residue may be bridged, preferably is         bridged, via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic         group, which in turn may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic         residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a         C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic         residue, -    on the condition that if R⁶⁰⁷ or R⁶⁰⁸ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom,     or -   R⁶⁰⁶ denotes N(R⁶⁰⁹R⁶¹⁰),     -   wherein     -   R⁶⁰⁹ denotes a C₁₋₈-aliphatic residue, preferably a         C₁₋₆-aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic         residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, CF₃, a         C(═O)—O—C₁₋₄-aliphatic residue, and a C₁₋₄-aliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,     -   or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a         C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic         residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and     -   wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10 membered         heterocycloaliphatic residue may in each case be bridged,         preferably is bridged, via a C₁₋₈ aliphatic group, preferably a         C₁₋₄ aliphatic group, which in turn may be unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a         C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic         residue,     -   on the condition that if R⁶⁰⁹ denotes a 3 to 10 membered         heterocycloaliphatic residue, the 3 to 10 membered         heterocycloaliphatic residue is linked via a carbon atom,     -   and     -   R⁶¹⁰ denotes H or a C₁₋₆-aliphatic residue, preferably a         C₁₋₄-aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue,         CF₃, CN, and a C₁₋₄-aliphatic residue, preferably denotes a         C₁₋₆-aliphatic residue, more preferably a C₁₋₄-aliphatic         residue, unsubstituted or mono- or polysubstituted with at least         one substituent selected from the group consisting of F, Cl, Br,         I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a         S—C₁₋₄ aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,     -   or     -   R⁶⁰⁹ and R⁶¹⁰ form together with the nitrogen atom connecting         them a 3 to 10 membered heterocycloaliphatic residue, preferably         selected from the group consisting of morpholinyl, piperidinyl,         pyrrolidinyl, azetidinyl and piperazinyl, unsubstituted or mono-         or polysubstituted with at least one substituent selected from         the group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue,         CF₃, CN, and a C₁₋₄-aliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,     -   and wherein the 3 to 10 membered heterocycloaliphatic residue         formed by R⁶⁰⁹ and R⁶¹⁰ together with the nitrogen atom         connecting them may optionally be condensed with aryl or         heteroaryl, preferably with phenyl or pyridyl, wherein the aryl         or heteroaryl residues condensed in this way can for their part         be respectively unsubstituted or mono- or polysubstituted with         at least one substituent selected from the group consisting of         F, Cl, Br, I, NO₂, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH,         SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—OH, residue,

-   -    benzyl, phenyl, thienyl, and pyridyl,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,             and         -   wherein benzyl, phenyl, thienyl, and pyridyl, may in each             case may be unsubstituted or mono- or polysubstituted with             at least one substituent selected from the group consisting             of F, Cl, Br, I, NO₂, OH, an O—C₁₋₄ aliphatic residue, OCF₃,             O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue,             CF₃, CN, a C₁₋₄-aliphatic residue, and C(═O)—OH.

Even more preferably,

-   R⁶⁰⁶ denotes a C₂₋₆-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted, -    or denotes a C₃₋₁₀-cycloaliphatic residue, preferably a     C₃₋₆-cycloaliphatic residue, or a 3 to 10 membered     heterocycloaliphatic residue, preferably a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with OH or an         unsubstituted O—C₁₋₄-aliphatic residue, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a unsubstituted C₁₋₄ aliphatic group, -    on the condition that if R⁶⁰⁶ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom,     or -   R⁶⁰⁶ denotes S—R⁶⁰⁷ or O—R⁶⁰⁸,     -   wherein     -   R⁶⁰⁷ and R⁶⁰⁸ in each case denote a C₁₋₈-aliphatic residue,         preferably a C₁₋₆-aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic         residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, an NH(C₁₋₄         aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, a         C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic         residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,     -   or in each case denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to         10 membered heterocycloaliphatic residue, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SCF₃, a S—C₁₋₄         aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a         C₁₋₄-aliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and     -   wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10 membered         heterocycloaliphatic residue in each case may be bridged,         preferably is bridged, via an unsubstituted C₁₋₈ aliphatic         group, preferably an unsubstituted C₁₋₄ aliphatic group,     -   on the condition that if R⁶⁰⁷ or R⁶⁰⁸ denotes a 3 to 10 membered         heterocycloaliphatic residue, the 3 to 10 membered         heterocycloaliphatic residue is linked via a carbon atom,         or -   R⁶⁰⁶ denotes N(R⁶⁰⁹R⁶¹⁰),     -   wherein     -   R⁶⁰⁹ denotes a C₁₋₈-aliphatic residue, preferably a         C₁₋₆-aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic         residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, a         C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic         residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,     -   or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a         C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic         residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and     -   wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10 membered         heterocycloaliphatic residue is in each case bridged via a         unsubstituted C₁₋₈ aliphatic group, preferably an unsubstituted         C₁₋₄ aliphatic group,     -   on the condition that if R⁶⁰⁹ denotes a 3 to 10 membered         heterocycloaliphatic residue, the 3 to 10 membered         heterocycloaliphatic residue is linked via a carbon atom, and     -   R⁶¹⁰ denotes H or an unsubstituted C₁₋₄-aliphatic residue,         preferably selected from the group consisting of methyl, ethyl,         n-propyl, 2-propyl, n-butyl, isobutyl, sec.-butyl and         tert.-butyl, more preferably selected from the group consisting         of methyl and ethyl, preferably denotes an unsubstituted         C₁₋₄-aliphatic residue, preferably selected from the group         consisting of methyl, ethyl, n-propyl, 2-propyl, n-butyl,         isobutyl, sec.-butyl and tert.-butyl, more preferably selected         from the group consisting of methyl and ethyl,     -   or     -   R⁶⁰⁹ and R⁶¹⁰ form together with the nitrogen atom connecting         them a 3 to 6 membered heterocycloaliphatic residue, preferably         selected from the group consisting of morpholinyl, piperidinyl,         pyrrolidinyl, and azetidinyl, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue,         CF₃, CN, and a C₁₋₄-aliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue,     -   and wherein the 3 to 6 membered heterocycloaliphatic residue         formed by R⁶⁰⁹ and R⁶¹⁰ together with the nitrogen atom         connecting them may optionally be condensed with phenyl or         pyridyl, wherein the phenyl or pyridyl residues condensed in         this way can for their part be respectively unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄         aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue,         CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH, residue, benzyl,         phenyl, and pyridyl,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, OH,             and an unsubstituted O—C₁₋₄-aliphatic residue, and         -   wherein benzyl, phenyl, and pyridyl, may in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OCH₃, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, CF₃, and a             C₁₋₄-aliphatic residue.

Still more preferably,

-   R⁶⁰⁶ denotes a C₂₋₆-aliphatic residue, preferably selected from the     group consisting of ethyl, n-propyl, 2-propyl, n-butyl, isobutyl,     sec.-butyl, tert.-butyl, n-pentyl, isopentyl, neopentyl, n-hexyl,     ethenyl and propenyl (—CH₂CH═CH₂, —CH═CH—CH₃, —C(═CH₂)—CH₃),     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     ═O, an O—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue,     OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, CF₃, and a     C₁₋₄-aliphatic residue, preferably in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, OH, an O—C₁₋₄-aliphatic residue, CF₃,     and a C₁₋₄-aliphatic residue, more preferably in each case     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, and an     O—C₁₋₄-aliphatic residue, preferably O-methyl, even more preferably     in each case unsubstituted,     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted, or denotes a C₃₋₆-cycloaliphatic residue,         preferably selected from the group consisting of cyclopropyl,         cyclobutyl, cyclopentyl and cyclohexyl, or a 3 to 6 membered         heterocycloaliphatic residue, preferably selected from the group         consisting of piperidinyl (preferably piperidin-4-yl or         piperidin-3-yl), tetrahydrofuranyl, and tetrahydropyranyl, in         each case unsubstituted or mono- or polysubstituted with at         least one substituent selected from the group consisting of F,         Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic residue, a         C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a         S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,         preferably in each case unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, OH, an O—C₁₋₄-aliphatic residue, CF₃,         and a C₁₋₄-aliphatic residue, more preferably in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, and an         O—C₁₋₄-aliphatic residue, preferably O-methyl, even more         preferably in each case unsubstituted,     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted, -    and wherein the C₃₋₆-cycloaliphatic residue or the 3 to 6 membered     heterocycloaliphatic residue may in each case optionally bridged via     an unsubstituted C₁₋₄ aliphatic group, preferably via an     unsubstituted C₁₋₂ aliphatic group, -    on the condition that if R⁶⁰⁶ a 3 to 6 membered     heterocycloaliphatic residue, the 3 to 6 membered     heterocycloaliphatic residue is linked via a carbon atom,     or -   R⁶⁰⁶ denotes S—R⁶⁰⁷ or O—R⁶⁰⁸,     -   wherein     -   R⁶⁰⁷ and R⁶⁰⁸ in each case denote a C₁₋₆-aliphatic residue,         preferably selected from the group consisting of methyl, ethyl,         n-propyl, 2-propyl, n-butyl, isobutyl, sec-butyl, tert-butyl,         n-pentyl, isopentyl, neopentyl, n-hexyl, ethenyl and propenyl         (—CH₂CH═CH₂, —CH═CH—CH₃, —C(═CH₂)—CH₃), unsubstituted or mono-         or polysubstituted with at least one substituent selected from         the group consisting of F, Cl, Br, I, OH, ═O, an         O—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue,         OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, CF₃, and a         C₁₋₄-aliphatic residue, more preferably in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, OH, and         an O—C₁₋₄-aliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case is             unsubstituted,     -   or denotes a C₃₋₆-cycloaliphatic residue, preferably         cyclopropyl, or a 3 to 6 membered heterocycloaliphatic residue,         preferably oxetanyl, in each case unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic         residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a         C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic         residue, preferably in each case unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, OH, an O—C₁₋₄-aliphatic residue, CF₃,         and a C₁₋₄-aliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with OH or an             unsubstituted O—C₁₋₄-aliphatic residue,     -   and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10         membered heterocycloaliphatic residue in each case may be         bridged, preferably is bridged, via an unsubstituted C₁₋₄         aliphatic group,     -   on the condition that if R⁶⁰⁷ or R⁶⁰⁸ denotes a 3 to 10 membered         heterocycloaliphatic residue, the 3 to 10 membered         heterocycloaliphatic residue is linked via a carbon atom,         or -   R⁶⁰⁶ denotes N(R⁶⁰⁹R⁶¹⁰),     -   wherein     -   R⁶⁰⁹ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic         residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a         S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,         preferably an unsubstituted C₁₋₆-aliphatic residue, more         preferably selected from the group consisting of methyl, ethyl,         n-propyl, 2-propyl, n-butyl, isobutyl, sec.-butyl, tert.-butyl,         n-pentyl, isopentyl, neopentyl, and n-hexyl,         -   wherein the C₁₋₄-aliphatic residue in each case is             unsubstituted, or denotes a C₃₋₆-cycloaliphatic residue,             preferably selected from the group consisting of             cyclopropyl, cyclobutyl, cyclopentyl and cyclohexyl, or a 3             to 6 membered heterocycloaliphatic residue, preferably             selected from the group consisting of piperidinyl             (preferably piperidin-4-yl or piperidin-3-yl),             tetrahydrofuranyl, and tetrahydropyranyl, in each case             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, a             C₁₋₄-aliphatic residue and an O—C₁₋₄-aliphatic residue, even             more preferably in each case unsubstituted,         -   wherein the C₁₋₄-aliphatic residue in each case is             unsubstituted, and wherein the C₃₋₆-cycloaliphatic residue             or the 3 to 6 membered heterocycloaliphatic residue may in             each case optionally bridged via an unsubstituted C₁₋₄             aliphatic group,         -   on the condition that if R⁶⁰⁹ denotes a 3 to 6 membered             heterocycloaliphatic residue, the 3 to 10 membered             heterocycloaliphatic residue is linked via a carbon atom,     -   R⁶¹⁰ denotes H or an unsubstituted C₁₋₄-aliphatic residue,         preferably represents an unsubstituted C₁₋₄-aliphatic residue,         or denotes H, methyl, ethyl, n-propyl, 2-propyl, n-butyl,         isobutyl, sec-butyl or tert-butyl, preferably denotes methyl,         ethyl, n-propyl, 2-propyl, n-butyl, isobutyl, sec-butyl or         tert-butyl,     -   or     -   R⁶⁰⁹ and R⁶¹⁰ form together with the nitrogen atom connecting         them a morpholinyl, piperidinyl, pyrrolidinyl, or azetidinyl, in         each case unsubstituted or mono- or polysubstituted with at         least one substituent selected from the group consisting of F,         Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, and a C₁₋₄-aliphatic         residue         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with OH or an             unsubstituted O—C₁₋₄-aliphatic residue.

Most preferred,

-   R⁶⁰⁶ denotes ethyl, n-propyl, 2-propyl, n-butyl, isobutyl,     sec.-butyl, tert.-butyl, n-pentyl, isopentyl, neopentyl, n-hexyl,     ethenyl or propenyl (—CH₂CH═CH₂, —CH═CH—CH₃, —C(═CH₂)—CH₃), in each     case unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, OH, an     O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     preferably in each case unsubstituted or mono- or polysubstituted     with at least one substituent selected from the group consisting of     F, Cl, and an O—C₁₋₄-aliphatic residue, preferably O-methyl, more     preferably in each case unsubstituted,     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted, or denotes cyclopropyl, cyclobutyl, cyclopentyl         and cyclohexyl, piperidinyl, tetrahydrofuranyl, or         tetrahydropyranyl, preferably denotes cyclopropyl or         tetrahydropyranyl, more preferably cyclopropyl, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, OH, an         O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,         preferably in each case unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, and an O—C₁₋₄-aliphatic residue,         preferably O-methyl, more preferably in each case unsubstituted,     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted, and wherein cyclopropyl, cyclobutyl, cyclopentyl         and cyclohexyl, piperidinyl, tetrahydrofuranyl, and         tetrahydropyranyl may in each case be optionally bridged via an         unsubstituted C₁₋₄ aliphatic group, preferably via an         unsubstituted C₁₋₂ aliphatic group, -    on the condition that if R⁶⁰⁶ denotes piperidinyl,     tetrahydrofuranyl, or tetrahydropyranyl, piperidinyl,     tetrahydrofuranyl, or tetrahydropyranyl is linked via a carbon atom,     or -   R⁶⁰⁶ denotes S—R⁶⁰⁷ or O—R⁶⁰⁸,     -   wherein     -   R⁶⁰⁷ and R⁶⁰⁸ in each case denote methyl, ethyl, n-propyl,         2-propyl, n-butyl, isobutyl, sec.-butyl, tert.-butyl, n-pentyl,         isopentyl, neopentyl, n-hexyl, ethenyl and propenyl (—CH₂CH═CH₂,         —CH═CH—CH₃, —C(═CH₂)—CH₃), in each case unsubstituted or mono-         or polysubstituted with at least one substituent selected from         the group consisting of F, Cl, OH, N(C₁₋₄ aliphatic residue)₂         and an O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted, or in each case denote cyclopropyl, cyclobutyl,         cyclopentyl cyclohexyl, oxetanyl, piperidinyl,         tetrahydrofuranyl, or tetrahydropyranyl, preferably cyclopropyl         or oxetanyl, in each case unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, OH, an O—C₁₋₄-aliphatic residue, CF₃,         and a C₁₋₄-aliphatic residue, preferably in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, and an         O—C₁₋₄-aliphatic residue, more preferably in each case         unsubstituted,     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted, and wherein cyclopropyl, cyclobutyl, cyclopentyl         and cyclohexyl, oxetanyl, piperidinyl, tetrahydrofuranyl, and         tetrahydropyranyl may in each case be optionally bridged via an         unsubstituted C₁₋₄ aliphatic group,     -   on the condition that if R⁶⁰⁷ or R⁶⁰⁸ denotes piperidinyl,         oxetanyl, tetrahydrofuranyl, or tetrahydropyranyl, each of these         residues is linked via a carbon atom,         or -   R⁶⁰⁶ denotes N(R⁶⁰⁹R⁶¹⁰),     -   wherein     -   R⁶⁰⁹ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, ═O, OH, and O-methyl, preferably         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, and         O-methyl, more preferably unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F and O-methyl, preferably denotes an         unsubstituted C₁₋₆-aliphatic residue, more preferably selected         from the group consisting of methyl, ethyl, n-propyl, 2-propyl,         n-butyl, isobutyl, sec.-butyl, tert.-butyl, n-pentyl, isopentyl,         neopentyl, and n-hexyl,     -   R⁶¹⁰ denotes H, methyl, ethyl, n-propyl, 2-propyl, n-butyl,         isobutyl, sec-butyl or tert-butyl, preferably methyl, ethyl,         n-propyl, 2-propyl, n-butyl, isobutyl, sec-butyl or tert-butyl,         more preferably methyl or ethyl,     -   or     -   R⁶⁰⁹ and R⁶¹⁰ form together with the nitrogen atom connecting         them a morpholinyl, piperidinyl, pyrrolidinyl, or azetidinyl, in         each case unsubstituted or mono- or polysubstituted with at         least one substituent selected from the group consisting of F,         Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, and a C₁₋₄-aliphatic         residue, more preferably unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl and a O—C₁₋₄ aliphatic residue,         preferably form together with the nitrogen atom connecting them         a morpholinyl, piperidinyl, pyrrolidinyl, or azetidinyl, in each         case unsubstituted.

In particular,

-   R⁶⁰⁶ denotes ethyl, n-propyl, 2-propyl, n-butyl, isobutyl,     sec.-butyl, tert.-butyl, n-pentyl, isopentyl, neopentyl, n-hexyl,     CH₂—CH(CH₃)(C₂H₅), C(CH₃)₂(C₂H₅), ethenyl or propenyl (—CH₂CH═CH₂,     —CH═CH—CH₃, —C(═CH₂)—CH₃), CH₂—OCH₃, C₂H₄—OCH₃, C₃H₆—OCH₃,     cyclopropyl, cyclobutyl, or tetrahydropyranyl, in each case     unsubstituted,     or -   R⁶⁰⁶, denotes S—R⁶⁰⁷ or O—R⁶⁰⁸,     -   wherein R⁶⁰⁷ and R⁶⁰⁸ in each case denote methyl, ethyl,         n-propyl, 2-propyl, n-butyl, isobutyl, sec.-butyl, tert.-butyl,         n-pentyl, isopentyl, neopentyl, or n-hexyl, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, OH, a         N(C₁₋₄ aliphatic residue)₂, and an O—C₁₋₄-aliphatic residue,         preferably with at least one substituent selected from the group         consisting of F, OH, N(CH₃)₂, O-methyl and O-ethyl, or in each         case denote CH₂-cyclopropyl or oxetanyl, preferably, R⁷ and R⁸         in each case denote methyl, ethyl, n-propyl, 2-propyl, n-butyl,         isobutyl, sec.-butyl, tert.-butyl, n-pentyl, isopentyl,         neopentyl, or n-hexyl, CH₂—CH₂—F, CH₂CHF₂, CH2-OCH3,         CH₂CH₂—OCH₃, CH₂CH₂—N(CH₃)₂, CH₂-cyclopropyl or oxetanyl,         -   wherein the C₁₋₄-aliphatic residue in each case is             unsubstituted,             or -   R⁶⁰⁶ denotes N(R⁶⁰⁹R⁶¹⁰),     -   wherein     -   R⁶⁰⁹ denotes methyl, ethyl, C(═O)—CH₃, n-propyl, 2-propyl,         n-butyl, isobutyl, sec.-butyl, tert.-butyl, n-pentyl, isopentyl,         neopentyl, or n-hexyl,     -   R⁶¹⁰ denotes H, methyl or ethyl, preferably methyl or ethyl,     -   or     -   R⁶⁰⁹ and R⁶¹⁰ form together with the nitrogen atom connecting         them a morpholinyl, piperidinyl, pyrrolidinyl, or azetidinyl, in         each case unsubstituted.

Particularly preferred is a compound according to general formula (6-I), wherein

-   R⁶⁰¹ represents the partial structure (6-T1),

—(CR^(612a)R^(612b))_(m6)—R^(612c)  (6-T1),

-   -   wherein     -   m6 is 0, 1 or 2, preferably 0 or 2, more preferably 2, and     -   R^(612a) and R^(612b) each independently of one another         represent H, F, OH, CH₃ or OCH₃ or together denote ═O, more         preferably H, F, OH or CH₃, even more preferably H,     -   R^(612c) denotes a C₁₋₄ aliphatic residue, preferably methyl,         ethyl, n-propyl, 2-propyl, n-butyl, isobutyl, sec.-butyl, or         tert.-butyl, unsubstituted or mono- or polysubstituted with at         least one substituent selected from the group consisting of F,         Cl, Br, I, CN, OH, S(═O)₂—CH₃, an unsubstituted O—C₁₋₄ aliphatic         residue, preferably O-methyl and O-tert.-butyl, and CF₃,         preferably denotes a C₁₋₄ aliphatic residue, preferably methyl,         ethyl, n-propyl, 2-propyl, n-butyl, isobutyl, sec.-butyl, or         tert.-butyl, unsubstituted or mono- or polysubstituted with at         least one substituent selected from the group consisting of F,         Cl, Br, I, an unsubstituted O—C₁₋₄ aliphatic residue, preferably         O-methyl and O-tert.-butyl, and CF₃,         -   or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10             membered heterocycloaliphatic residue, preferably             cyclopropyl, cyclopentyl, cyclohexyl, morpholinyl, oxetanyl             or tetrahydropyranyl, in each case unsubstituted or mono- or             polysubstituted with at least one substituent selected from             the group consisting of F, Cl, Br, I, an unsubstituted             O—C₁₋₄ aliphatic residue, preferably O-methyl and O-ethyl,             CF₃, and an unsubstituted C₁₋₄-aliphatic residue, preferably             methyl or ethyl,     -   or     -   wherein     -   m6 is 0 or 2, more preferably 0, and     -   R^(612a) and R^(612b) each independently of one another         represent H, F, CH₃ or OCH₃; and     -   R^(612c) denotes an aryl or heteroaryl, preferably phenyl or         pyridyl, in each case unsubstituted or mono- or polysubstituted         with at least one substituent selected from the group consisting         of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue. OCF₃, OCF₂H,         CH₂—OH, CH₂—OCH₃, S(═O)₂—CH₃, SCF₃, NO₂, N(CH₃)₂,

-   -    CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅,         C(═O)—O—CH₃, C(═O)—O—C₂H₅ and phenyl, preferably denotes an aryl         or heteroaryl, preferably phenyl or pyridyl, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃, C(═O)—O—C₂H₅ and         phenyl,         -   wherein phenyl may be unsubstituted or mono- or             polysubstituted, preferably unsubstituted or mono- or             disubstituted with at least one substituent selected from             the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄             aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue,             C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅,             preferably with at least one substituent selected from the             group consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃,

-   R⁶⁰² represents F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; methyl;     ethyl; n-propyl; iso-propyl; n-butyl; sec.-butyl; tert.-butyl;     CH₂—OH; CH₂—O—CH₃; CH₂—CH₂—OH; CH₂—CH₂—OCH₃; O-methyl; O-ethyl;     O—(CH₂)₂—O—CH₃; O—(CH₂)₂—OH; S-Methyl; S-Ethyl; cyclopropyl,     cyclobutyl, cyclopentyl, or cyclohexyl; preferably represents F; Cl;     Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; methyl; ethyl; n-propyl;     iso-propyl; n-butyl; sec.-butyl; tert.-butyl; CH₂—OH; O-methyl;     O-ethyl; O—(OH₂)₂—O—CH₃; O—(CH₂)₂—OH; S-Methyl; S-Ethyl;     cyclopropyl, cyclobutyl, cyclopentyl, or cyclohexyl,

-   R⁶⁰³ represents H; F; Cl; Br; I; CN; CF₃; SCF₃; NO₂; OCF₃; methyl;     ethyl; n-propyl; iso-propyl; n-butyl; sec.-butyl; tert.-butyl;     O-methyl; O-ethyl; O—(CH₂)₂—O—CH₃; O—(CH₂)₂—OH; S-Methyl; or     S-Ethyl,

-   R⁶⁰⁴ represents the partial structure (6-T2),

—(CR^(613a)R^(613b))_(n6)—R^(613c)  (6-T2),

-   -   wherein     -   n6 denotes 0, 1, 2 or 3, preferably denotes 1 or 2, more         preferably denotes 1,     -   R^(613a) and R^(613b) each independently of one another         represent H, F, CH₃ or OCH₃, or together denote ═O, preferably         each independently of one another represent H or CH₃, more         preferably H,     -   R^(613c) denotes a C₁₋₄ aliphatic residue, preferably methyl,         ethyl, n-propyl, 2-propyl, n-butyl, isobutyl, sec.-butyl, or         tert.-butyl, unsubstituted or mono- or polysubstituted with at         least one substituent selected from the group consisting of F,         Cl, Br, I, ═O, an unsubstituted O—C₁₋₄ aliphatic residue, and         CF₃,     -    or denotes cyclopropyl, cyclobutyl, cyclopentyl or cyclohexyl,         pyrrolidinyl, morpholinyl, piperazinyl, piperidinyl and         tetrahydropyranyl, more preferably tetrahydropyranyl or         morpholinyl, in each case unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, an unsubstituted O—C₁₋₄         aliphatic residue, CF₃, and an unsubstituted C₁₋₄-aliphatic         residue,     -    or denotes an aryl or heteroaryl, preferably phenyl or pyridyl,         more preferably phenyl, in each case unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, CF₃, CN, and a C₁₋₄-aliphatic residue,

-   R⁶⁰⁵ denotes H, methyl or ethyl, C₂H₄OCH₃ or C₃H₆OCH₃, more     preferably H or methyl, even more preferably methyl,     or

-   R⁶⁰⁴ and R⁶⁰⁵ form together with the nitrogen atom connecting them a     morpholinyl, piperidinyl, pyrrolidinyl, azetidinyl, oxazepanyl,     tetrahydroquinolinyl, tetrahydroisoquinolinyl, dihydroindolinyl, or     dihydroisoindolyl, preferably a morpholinyl, piperidinyl,     pyrrolidinyl, azetidinyl, oxazepanyl, tetrahydroquinolinyl,     tetrahydroisoquinolinyl, thiomorpholinyl, azepanyl,

-    tetrahydroinnidazo[1,2-a]pyrazinyl,     octahydropyrrolo[1,2-a]pyrazinyl,

-    dihydroindolinyl, or dihydroisoindolyl, preferably a a morpholinyl,     piperidinyl, pyrrolidinyl, azetidinyl, oxazepanyl,     tetrahydroquinolinyl, tetrahydroisoquinolinyl, dihydroindolinyl, or     dihydroisoindolyl, more preferably a morpholinyl, oxazepanyl,     tetrahydroquinolinyl, or tetrahydroisoquinolinyl, in each case     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, OH, ═O,     C(═O)—OH, O-methyl, O-ethyl, OCF₃, SCF₃, CF₃, C(═O)—CH₃, C(═O)—OCH₃,     CH₂CF₃, CH₂OH, CH₂—OCH₃, CH₂CH₂—OCH₃, methyl, ethyl, n-propyl,     2-propyl, cyclopropyl, and cyclobutyl, preferably selected from the     group consisting of F, Cl, OH, ═O, C(═O)—OH, O-methyl, O-ethyl,     OCF₃, SCF₃, CF₃, methyl, ethyl, n-propyl, 2-propyl, cyclopropyl, and     cyclobutyl, -   R⁶⁰⁶ denotes ethyl, n-propyl, 2-propyl, n-butyl, isobutyl,     sec.-butyl, tert.-butyl, n-pentyl, isopentyl, neopentyl, n-hexyl,     CH₂—CH(CH₃)(C₂H₅), C(CH₃)₂(C₂H₅), ethenyl or propenyl (—CH₂CH═CH₂,     —CH═CH—CH₃, —C(═CH₂)—CH₃), CH₂—OCH₃, C₂H₄—OCH₃, C₃H₆—OCH₃,     cyclopropyl, cyclobutyl, or tetrahydropyranyl, in each case     unsubstituted,     or -   R⁶⁰⁶ denotes S—R⁶⁰⁷ or O—R⁶⁰⁸,     -   wherein R⁶⁰⁷ and R⁶⁰⁸ in each case denote methyl, ethyl,         n-propyl, 2-propyl, n-butyl, isobutyl, sec.-butyl, tert.-butyl,         n-pentyl, isopentyl, neopentyl, or n-hexyl, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, OH, a         N(C₁₋₄ aliphatic residue)₂, and an O—C₁₋₄-aliphatic residue,         preferably with at least one substituent selected from the group         consisting of F, OH, N(CH₃)₂, O-methyl and O-ethyl, or in each         case denote CH₂-cyclopropyl or oxetanyl, preferably, R⁷ and R⁸         in each case denote methyl, ethyl, n-propyl, 2-propyl, n-butyl,         isobutyl, sec.-butyl, tert.-butyl, n-pentyl, isopentyl,         neopentyl, or n-hexyl, CH₂—CH₂—F, CH₂CHF₂, CH2-OCH3,         CH₂CH₂—OCH₃, CH₂CH₂—N(CH₃)₂, CH₂-cyclopropyl or oxetanyl,         -   wherein the C₁₋₄-aliphatic residue in each case is             unsubstituted,             or -   R⁶⁰⁶ denotes N(R⁶⁰⁹R⁶¹⁰),     -   wherein     -   R⁶⁰⁹ denotes methyl, C(═O)—CH₃, ethyl, n-propyl, 2-propyl,         n-butyl, isobutyl, sec.-butyl, tert.-butyl, n-pentyl, isopentyl,         neopentyl, or n-hexyl,     -   R⁶¹⁰ denotes H, methyl or ethyl, preferably methyl or ethyl,     -   or     -   R⁶⁰⁹ and R⁶¹⁰ form together with the nitrogen atom connecting         them a morpholinyl, piperidinyl, pyrrolidinyl, or azetidinyl, in         each case unsubstituted.

In another particularly preferred embodiment of the compound according to general formula (6-I),

-   R⁶⁰¹ represents phenyl or pyridyl, preferably phenyl, in each case     unsubstituted or mono- or disubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, OH,     OCH₃, OCF₃, CF₃, and CH₃, -   R⁶⁰² represents H; CF₃; methyl; ethyl; iso-propyl; O-methyl; or     cyclopropyl, -   R⁶⁰³ represents H; F; Cl; Br; I; CN; CF₃; methyl; or O-methyl, -   R⁶⁰⁴ and R⁶⁰⁵ form together with the nitrogen atom connecting them a     morpholinyl, piperidinyl, pyrrolidinyl, azetidinyl, oxazepanyl,     tetrahydroquinolinyl, tetrahydroisoquinolinyl, dihydroindolinyl, or     dihydroisoindolyl, in each case unsubstituted, -   R⁶⁰⁶ denotes ethyl, n-propyl, 2-propyl (iso-propyl), tert.-butyl,     cyclopropyl, cyclobutyl or cyclopentyl or tetrahydropyranyl,     or -   R⁶⁰⁶ denotes S—R⁶⁰⁷ or O—R⁶⁰⁸,     -   wherein R⁶⁰⁷ and R⁶⁰⁸ in each case denote methyl, ethyl,         2-propyl, or tert-butyl,         or -   R⁶⁰⁶ denotes N(R⁶⁰⁹R⁶¹⁰),     -   wherein     -   R⁶⁰⁹ denotes methyl, ethyl, n-propyl, 2-propyl, or tert-butyl,     -   R⁶¹⁰ denotes H, methyl or ethyl, preferably methyl or ethyl,     -   or     -   R⁶⁰⁹ and R⁶¹⁰ form together with the nitrogen atom connecting         them a morpholinyl, piperidinyl, pyrrolidinyl, or azetidinyl.

Another embodiment of the present invention relates to a compound of general formula (I), wherein the compound is selected from a compound according to general formula (7-I).

wherein

-   R⁷⁰¹ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -   R⁷⁰² represents H; F; Cl; Br; I; CN; CF₃; C(═O)H; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄ aliphatic residue, a     C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the C₁₋₄ aliphatic residue     may be in each case be unsubstituted or mono- or polysubstituted; a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a     S(═O)₂—O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue     may be in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₈-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -   R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵ and R⁷⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; C(═O)H; C(═O)—OH; C(═O)—NH₂;     SCF₃; S(═O)₂—OH; NO₂; OCF₃; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄     aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the     C₁₋₄ aliphatic residue may be in each case be unsubstituted or mono-     or polysubstituted; a O—C₁₋₄-aliphatic residue, a     O—C(═O)—C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue,     wherein the C₁₋₄ aliphatic residue may be in each case be     unsubstituted or mono- or polysubstituted; a NH(C₁₋₄ aliphatic     residue), a N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic     residue, a NH—S(═O)₂—C₁₋₄-aliphatic residue, a N(C₁₋₄ aliphatic     residue)-C(═O)—C₁₋₄ aliphatic residue, or a N(C₁₋₄ aliphatic     residue)-S(═O)₂—C₁₋₄ aliphatic residue, wherein the C₁₋₄ aliphatic     residue may in each case be unsubstituted or mono- or     polysubstituted; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -   R⁷⁰⁷ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or     polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted and in each case optionally bridged via a     C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted; -    on the condition that if R⁷⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom,     in which an “aliphatic group” and “aliphatic residue” can in each     case be branched or unbranched, saturated or unsaturated,     in which a “cycloaliphatic residue” and a “heterocycloaliphatic     residue” can in each case be saturated or unsaturated,     in which “mono- or polysubstituted” with respect to an “aliphatic     group” and an “aliphatic residue” relates, with respect to the     corresponding residues or groups, to the substitution of one or more     hydrogen atoms each independently of one another by at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, a     NH—C(═O)—C₁₋₄ aliphatic residue, a NH—S(═O)₂—C₁₋₄ aliphatic residue,     ═O, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic     residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a     S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a     S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, CHO, COOH, a     C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3     to 6 membered heterocycloaliphatic residue, C(═O)—NH₂, a     C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic     residue)₂;     in which “mono- or polysubstituted” with respect to a     “cycloaliphatic residue” and a “heterocycloaliphatic residue”     relates, with respect to the corresponding residues, to the     substitution of one or more hydrogen atoms each independently of one     another by at least one substituent selected from the group     consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue),     an N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic residue, a     NH—S(═O)₂—C₁₋₄ aliphatic residue, ═O, OH, OCF₃, a O—C₁₋₄-aliphatic     residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue,     a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic     residue, CN, CF₃, CHO, COOH, a C₁₋₄-aliphatic residue, a     C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a     C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic     residue, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a     C(═O)—N(C₁₋₄ aliphatic residue)₂;     in which “mono- or polysubstituted” with respect to “aryl” and a     “heteroaryl” relates, with respect to the corresponding residues, to     the substitution of one or more hydrogen atoms each independently of     one another by at least one substituent selected from the group     consisting of F, Cl, Br, I, NO₂, NH₂,

an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, an NH—C(═O)—C₁₋₄ aliphatic residue, an NH—S(═O)₂—C₁₋₄ aliphatic residue, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, C(═O)H, C(═O)OH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, benzyl, aryl, heteroaryl, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂.

The compounds according to general formula (7-I) are known from WO 2010/102811 A1, which is fully included by reference.

Preferred embodiments of the compound according to general formula (7-I) have general formulae (7-Ia), (7-Ib), (7-Ic) or (7-Id):

Another preferred embodiment of present invention is a compound according to general formula (7-I), wherein

-   R⁷⁰¹ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and     C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    or denotes an aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃     and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered     heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the aryl or the heteroaryl residue may in each case be     optionally bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN and     C(═O)—OH, -   R⁷⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be     in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted, preferably represents H; F; Cl; Br; I; CN; CF₃;     NO₂; OCF₃; SCF₃; a C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic     residue, a O—C₁₋₄-aliphatic residue, wherein the C₁₋₄-aliphatic     residue in each case may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, and an unsubstituted     O—C₁₋₄-aliphatic residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6     membered heterocycloaliphatic residue, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic     residue and an O—C₁₋₄-aliphatic residue, wherein the C₁₋₄-aliphatic     residue in each case may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, and an unsubstituted     O—C₁₋₄-aliphatic residue, and wherein the C₃₋₆-cycloaliphatic     residue or the 3 to 6 membered heterocycloaliphatic residue may in     each case be optionally bridged via a C₁₋₄ aliphatic group, which in     turn may be unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, Br, I,     ═O, OH, an unsubstituted C₁₋₄-aliphatic residue and an unsubstituted     O—C₁₋₄-aliphatic residue, -   R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵ and R⁷⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; C(═O)—OH;     C(═O)—NH₂; S(═O)₂—OH; NO₂; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄     aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a NH(C₁₋₄     aliphatic residue), a N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄     aliphatic residue, and a NH—S(═O)₂—C₁₋₄-aliphatic residue, wherein     the C₁₋₄-aliphatic residue in each case may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, and a O—C₁₋₄-aliphatic     residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue, and in each case optionally bridged     via an unsubstituted C₁₋₄ aliphatic group,     preferably on the condition that at least one of R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵     and R⁷⁰⁶ is ≠H, -   R⁷⁰⁷ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and     C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    on the condition that if R⁷⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

In a preferred embodiment of the compound according to general formula (2-I), the residue

-   R⁷⁰¹ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₅-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and     C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and     a 3 to 6 membered heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    or denotes an aryl or heteroaryl, in each case unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃     and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic residue, a 3 to 6 membered     heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, O—CH₂—OH, O—CH₂—O—CH₃, SH, SCF₃, a S—C₁₋₄         aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH,         C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the aryl or the heteroaryl residue may in each case be     optionally bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN and     C(═O)—OH.

In a further preferred embodiment of the compound according to general formula (7-I), the residue

-   R⁷⁰¹ represents the partial structure (7-T1)

—(CR^(708a)R^(708b))_(m7)—R^(708c)  (7-T1),

wherein

-   m7 denotes 0, 1, 2, 3 or 4, preferably denotes 0, 1, or 2, -   R^(708a) and R^(708b) each independently of one another represent H,     F, Cl, Br, I, NO₂, NH₂, a NH(C₁₋₄ aliphatic residue), an N(C₁₋₄     aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH,     SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄ aliphatic residue     or C(═O)—OH, or together denote ═O,     -   preferably each independently of one another represent H, F, Cl,         Br, I, NH₂, a NH(C₁₋₄ aliphatic residue), a N(C₁₋₄ aliphatic         residue)₂, OH, O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue,     -   more preferably each independently of one another represent H,         F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue,     -   even more preferably each independently of one another represent         H, F, an O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue,         and -   R^(708c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue and C(═O)—OH, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, preferably when m2 is ≠0, in each case     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH, a     C₃₋₆ cycloaliphatic residue and a 3 to 6 membered     heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    or denotes—preferably when m2 is =0—an aryl or heteroaryl, in each     case unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic     residue, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃,     C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a C₃₋₆ cycloaliphatic     residue, a 3 to 6 membered heterocycloaliphatic residue,

-    benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and oxazolyl,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl and         oxazolyl may in each case may be unsubstituted or mono- or         polysubstituted with at least one substituent selected from the         group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic         residue), an N(C₁₋₄ aliphatic residue)₂, OH, an O—C₁₋₄ aliphatic         residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a         C₁₋₄-aliphatic residue, C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅,         C(═O)—O—CH₃ and C(═O)—O—C₂H₅, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH.

Preferably,

-   R⁷⁰¹ represents the partial structure (7-T1),     -   wherein     -   m7 denotes 0, 1, or 2,     -   R^(708a) and R^(708b) each independently of one another         represent H, F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄         aliphatic residue,     -    preferably each independently of one another represent H, F, a         O—C₁₋₂ aliphatic residue or a C₁₋₂ aliphatic residue, and     -   R^(708c) denotes a C₁₋₄ aliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, CF₃, a C₁₋₄-aliphatic residue and         C(═O)—OH,     -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄         aliphatic residue, OCF₃, CF₃, a C₁₋₄-aliphatic residue,         C(═O)—OH, a C₃₋₆ cycloaliphatic residue, and a 3 to 6 membered         heterocycloaliphatic residue,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, a             C₁₋₄-aliphatic residue and C(═O)—OH,     -    or denotes—preferably when m7 is =0—an aryl or heteroaryl, in         each case unsubstituted or mono- or polysubstituted with at         least one substituent selected from the group consisting of F,         Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a         S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue,         C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a         C₃₋₆ cycloaliphatic residue, a 3 to 6 membered         heterocycloaliphatic residue, benzyl, phenyl, thienyl, pyridyl,         furyl, thiazolyl or oxazolyl,         -   wherein the C₁₋₄-aliphatic residue in each case may be             unsubstituted or mono- or polysubstituted with at least one             substituent selected from the group consisting of F, Cl, Br,             I, OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic             residue, and         -   wherein benzyl, phenyl, thienyl, pyridyl, furyl, thiazolyl             and oxazolyl may in each case may be unsubstituted or mono-             or polysubstituted, preferably unsubstituted or mono- or             disubstituted with at least one substituent selected from             the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄             aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue,             C(═O)—OH, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and             C(═O)—O—C₂H₅, preferably with at least one substituent             selected from the group consisting of F, Cl, CH₃, O—CH₃, CF₃             and OCF₃,         -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6             membered heterocycloaliphatic residue may in each case may             be unsubstituted or mono- or polysubstituted with at least             one substituent selected from the group consisting of F, Cl,             Br, I, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, a             C₁₋₄-aliphatic residue and C(═O)—OH.

More preferably,

-   R⁷⁰¹ represents the partial structure (7-T1), -    wherein -   m7 denotes 0, 1, or 2, -   R^(708a) and R^(708b) each independently of one another represent H,     F, Cl, Br, I, an O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic     residue, -    preferably each independently of one another represent H, F, a     O—C₁₋₂ aliphatic residue or a C₁₋₂ aliphatic residue, and -   R^(708c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an O—C₁₋₄ aliphatic residue, CF₃,     and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, CF₃ and         an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an O—C₁₋₄ aliphatic residue, CF₃,     and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, CF₃ and         an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes—preferably when m7 is =0—an aryl or heteroaryl, in each     case unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic     residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, a C₃₋₆     cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic     residue, benzyl, phenyl, thienyl or pyridyl,     -   wherein benzyl, phenyl, thienyl and pyridyl, may in each case         may be unsubstituted or mono- or polysubstituted, preferably         unsubstituted or mono- or disubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅,         preferably with at least one substituent selected from the group         consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, a C₁₋₄-aliphatic         residue and C(═O)—OH.

In a further preferred embodiment of the compound according to general formula (7-I), the residue

-   R⁷⁰¹ represents the partial structure (7-T1), -    wherein -   m7 is 0, 1 or 2 and -   R^(708a) and R^(708b) each independently of one another represent H,     F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue;     preferably H, F, CH₃ or OCH₃; -   R^(708c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an unsubstituted aliphatic     residue, CF₃, and an unsubstituted C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, an unsubstituted aliphatic     residue, CF₃, and an unsubstituted C₁₋₄-aliphatic residue, -    or -    wherein -   m7 is 0, -   R^(708a) and R^(708b) each independently of one another represent H,     F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue;     preferably H, F, CH₃ or OCH₃; and -   R^(708c) denotes an aryl or heteroaryl, in each case unsubstituted     or mono- or polysubstituted with at least one substituent selected     from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic     residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃,     C(═O)—C₂H₅, C(═O)—O—CH₃, C(═O)—O—C₂H₅ and phenyl,     -   wherein phenyl may be unsubstituted or mono- or polysubstituted,         preferably unsubstituted or mono- or disubstituted with at least         one substituent selected from the group consisting of F, Cl, Br,         I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a         C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and         C(═O)—O—C₂H₅, preferably with at least one substituent selected         from the group consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃.

Particularly preferred is a compound according to general formula (7-I) which has the following general formula (7-Ie):

In a preferred embodiment of the compound according to general formula (7-I), the residue

-   R⁷⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be     in each case be unsubstituted or mono- or polysubstituted; a     C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted and in each case optionally bridged via a C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted.

Preferably,

-   R⁷⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    and wherein the C₃₋₆-cycloaliphatic residue or the 3 to 6 membered     heterocycloaliphatic residue may in each case be optionally bridged     via a C₁₋₄ aliphatic group, which in turn may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, an unsubstituted     C₁₋₄-aliphatic residue and an unsubstituted O—C₁₋₄-aliphatic     residue.

More preferably,

-   R⁷⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; a     C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a     O—C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         ═O, OH, and an unsubstituted O—C₁₋₄-aliphatic residue, -    cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl, pyrrolidinyl,     piperazinyl, 4-methylpiperazinyl, morpholinyl, or piperidinyl,     preferably cyclopropyl, cyclobutyl, cyclopentyl or cyclohexyl, in     each case unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, Br, I,     ═O, OH, an unsubstituted C₁₋₄-aliphatic residue and an unsubstituted     O—C₁₋₄-aliphatic residue, -    and wherein cyclopropyl, cyclobutyl, cyclopentyl, cyclohexyl,     pyrrolidinyl, piperazinyl, 4-methylpiperazinyl, morpholinyl or     piperidinyl may in each case be optionally bridged via an C₁₋₄     aliphatic group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, OH, an unsubstituted C₁₋₄-aliphatic     residue and an unsubstituted O—C₁₋₄-aliphatic residue.

Even more preferably,

-   R⁷⁰² represents H; F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; methyl;     ethyl; n-propyl; iso-propyl; n-butyl; sec.-butyl; tert.-butyl;     O-methyl; O-ethyl; O—(CH₂)₂—O—CH₃; O—(CH₂)₂—OH; S-Methyl; S-Ethyl;     cyclopropyl, cyclobutyl, cyclopentyl, and cyclohexyl.

Still more preferably,

-   R⁷⁰² is selected from the group consisting of H; F; Cl; CF₃; CN;     SCF₃; OCF₃; CH₃; C₂H₅; n-propyl; iso-propyl; t-butyl; cyclopropyl;     O—CH₃ and O—C₂H₅;

In particular,

-   R⁷⁰² is selected from the group consisting of H; F; Cl; CF₃; CH₃;     C₂H₅, iso-propyl; cyclopropyl; and O—CH₃;

In a particular preferred embodiment of the compound according to general formula (7-I), the residue

-   R⁷⁰² is ≠H.

In a preferred embodiment of the compound according to general formula (7-I), the residues

-   R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵ and R⁷⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; C(═O)—OH;     C(═O)—NH₂; S(═O)₂—OH; NO₂; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄     aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a NH(C₁₋₄     aliphatic residue), a N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄     aliphatic residue, and a NH—S(═O)₂—C₁₋₄-aliphatic residue, wherein     the C₁₋₄-aliphatic residue in each case may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, and a O—C₁₋₄-aliphatic     residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue, and in each case optionally bridged     via an unsubstituted C₁₋₄ aliphatic group,     preferably on the condition that at least one of R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵     and R⁷⁰⁶ is ≠H.

Preferably,

-   R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵ and R⁷⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; C(═O)—OH;     C(═O)—NH₂; S(═O)₂—OH; NO₂; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄     aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a     O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, wherein     the C₁₋₄-aliphatic residue in each case may be unsubstituted or     mono- or polysubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, ═O, OH, and a O—C₁₋₄-aliphatic     residue; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, ═O, OH, a C₁₋₄-aliphatic residue     and a O—C₁₋₄-aliphatic residue, and in each case optionally bridged     via an unsubstituted C₁₋₄ aliphatic group,     preferably on the condition that at least one of R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵     and R⁷⁰⁶ is ≠H.

More preferably,

-   R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵ and R⁷⁰⁶ each independently of one another     represent H; F; Cl; Br; I; CN; CF₃; OCF₃; SCF₃; C(═O)H; NO₂; a     C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄ aliphatic residue, a O—C₁₋₄-aliphatic residue, a     S—C₁₋₄-aliphatic residue, wherein the C₁₋₄-aliphatic residue in each     case may be unsubstituted or mono- or polysubstituted with at least     one substituent selected from the group consisting of F, Cl, Br, I,     ═O, OH, and a O—C₁₋₄-aliphatic residue; a C₃₋₆-cycloaliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, ═O,     OH, a C₁₋₄-aliphatic residue and a O—C₁₋₄-aliphatic residue, and in     each case optionally bridged via an unsubstituted C₁₋₄ aliphatic     group,     preferably on the condition that at least one of R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵     and R⁷⁰⁶ is ≠H.

In a further preferred embodiment of the present invention,

-   R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵ and R⁷⁰⁶ each independently of one another are     selected from the group consisting of H; F; Cl; Br; I; NO₂; CF₃; CN;     OCF₃; SCF₃; a (C═O)—C₁₋₄ aliphatic residue, a C₁₋₄ aliphatic     residue, O—C₁₋₄ aliphatic residue, a S—C₁₋₄ aliphatic residue,     wherein the C₁₋₄-aliphatic residue in each case may be unsubstituted     or mono- or polysubstituted with at least one substituent selected     from the group consisting of F, Cl, and O—CH₃;     preferably on the condition that at least one of R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵     and R⁷⁰⁶ is ≠H.

Preferably,

-   R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵ and R⁷⁰⁶ each independently of one another are     selected from the group consisting of H; F; Cl; Br; I; NO₂; CF₃; CN;     OCF₃; SCF₃; methyl; ethyl; n-propyl; iso-propyl; n-butyl;     sec.-butyl; tert.-butyl; cyclopropyl; C(═O)-methyl; C(═O)-ethyl;     (C═O)-isopropyl; (C═O)-t-butyl; O-methyl; O-ethyl; O-isopropyl;     O-t-butyl; O—(CH₂)₂—O—CH₃; S-Methyl; S-Ethyl;     preferably on the condition that at least one of R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵     and R⁷⁰⁶ is ≠H.

In particular,

-   R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵ and R⁷⁰⁶ are each independently of one another are     selected from the group consisting of H; F; Cl; Br; I; NO₂; CF₃; CN;     (C═O)-methyl; (C═O)-ethyl; (C═O)-isopropyl; (C═O)-t-butyl; methyl;     ethyl; isopropyl; t-butyl; O-methyl; O-Ethyl; O-isopropyl;     O-t-butyl; OCF₃; S-methyl; S-ethyl; and SCF₃;     preferably on the condition that at least one of R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵     and R⁷⁰⁶ is ≠H.

More particularly,

-   R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵ and R⁷⁰⁶ are each independently of one another     selected from the group consisting of H; F; Cl; Br; CF₃; CN; OCF₃     and NO₂;     preferably on the condition that at least one of R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵     and R⁷⁰⁶ is ≠H.

Most preferred,

-   R⁷⁰³, R⁷⁰⁴ and R⁷⁰⁶ each independently of one another are selected     from the group consisting of H and F; and -   R⁷⁰⁵ denotes F; Br; CF₃; OCF₃; CN; or NO₂;

In a particular preferred embodiment of the compound according to general formula (7-I) at least one of the residues R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵ and R⁷⁰⁶ is ≠H.

In a preferred embodiment of the compound according to general formula (7-I), the residue

-   R⁷⁰⁷ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, and C(═O)—OH,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, CF₃, CN, a     C₁₋₄-aliphatic residue, C(═O)—OH, a C(═O)—O—C₁₋₄-aliphatic residue a     C₃₋₆ cycloaliphatic residue, and a 3 to 6 membered     heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic         residue)₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃,         a S—C₁₋₄ aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue         and C(═O)—OH, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic     residue), an N(C₁₋₄ aliphatic residue)₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue and C(═O)—OH, -    on the condition that if R²⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

In a further preferred embodiment of the compound according to general formula (7-I), the residue

-   R⁷⁰⁷ denotes a C₁₋₁₀-aliphatic residue, preferably a C₁₋₈-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, NO₂,     OH, ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN,     and a C₁₋₄-aliphatic residue     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, a C₁₋₄-aliphatic residue, a     C₃₋₆ cycloaliphatic residue, and a 3 to 6 membered     heterocycloaliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and     -   wherein the C₃₋₆ cycloaliphatic residue and the 3 to 6 membered         heterocycloaliphatic residue may in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         NO₂, OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a         S—C₁₋₄ aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic residue, -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, NO₂, OH, ═O, an O—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄     aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic residue. -    on the condition that if R⁷⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

Preferably,

-   R⁷⁰⁷ denotes a C₁₋₈-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a C(═O)—O—C₁₋₄-aliphatic residue, a S—C₁₋₄     aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue may in each case optionally     bridged via a C₁₋₈ aliphatic group, preferably a C₁₋₄ aliphatic     group, which in turn may be unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, and a C₁₋₄-aliphatic     residue. -    on the condition that if R⁷⁰⁷ denotes a 3 to 10 membered     heterocycloaliphatic residue, the 3 to 10 membered     heterocycloaliphatic residue is linked via a carbon atom.

More preferably,

-   R⁷⁰⁷ denotes a C₁₋₈-aliphatic residue, preferably a C₁₋₆-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic     residue, CF₃, a C(═O)—O—C₁₋₄-aliphatic residue, and a C₁₋₄-aliphatic     residue     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10 membered     heterocycloaliphatic residue is bridged via a C₁₋₈ aliphatic group,     preferably a C₁₋₄ aliphatic group, which in turn may be     unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄ aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, CN, and a     C₁₋₄-aliphatic residue.

Even more preferably,

-   R⁷⁰⁷ denotes a C₁₋₈-aliphatic residue, preferably a C₁₋₆-aliphatic     residue, unsubstituted or mono- or polysubstituted with at least one     substituent selected from the group consisting of F, Cl, Br, I, OH,     ═O, an O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic     residue     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered     heterocycloaliphatic residue, in each case unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄ aliphatic     residue, OCF₃, SCF₃, a S—C₁₋₄ aliphatic residue, a     C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, OCF₃, CF₃ and an unsubstituted O—C₁₋₄-aliphatic residue, and -    wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10 membered     heterocycloaliphatic residue is in each case bridged via a     unsubstituted C₁₋₈ aliphatic group, preferably an unsubstituted C₁₋₄     aliphatic group.

Still more preferably,

-   R⁷⁰⁷ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted, or denotes a C₃₋₁₀-cycloaliphatic residue or a 3         to 10 membered heterocycloaliphatic residue, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, ═O, an O—C₁₋₄ aliphatic residue, OCF₃, SCF₃, a S—C₁₋₄         aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, CF₃, and a         C₁₋₄-aliphatic residue,     -   wherein the C₁₋₄-aliphatic residue in each case may be         unsubstituted or mono- or polysubstituted with OH or an         unsubstituted O—C₁₋₄-aliphatic residue. -    and wherein the C₃₋₁₀-cycloaliphatic residue or the 3 to 10     membered heterocycloaliphatic residue is in each case bridged via a     unsubstituted C₁₋₄ aliphatic group

In particular,

-   R⁷⁰⁷ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted.

Most preferred,

-   R⁷⁰⁷ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, CF₃, Cl, OH, and O-methyl.

Preferred is also a compound according to general formula (7-I), wherein

-   R⁷⁰¹ represents the partial structure (7-T1),

—(CR^(708a)R^(708b))_(m7)—R^(708c)  (7-T1),

-   -   wherein     -   m7 is 0, 1 or 2 and     -   R^(708a) and R^(708b) each independently of one another         represent H, F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue; preferably H, F, CH₃ or OCH₃;     -   R^(708c) denotes a C₁₋₄ aliphatic residue, unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, an unsubstituted         O—C₁₋₄ aliphatic residue, CF₃, and an unsubstituted         C₁₋₄-aliphatic residue,     -    or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered         heterocycloaliphatic residue, in each case unsubstituted or         mono- or polysubstituted with at least one substituent selected         from the group consisting of F, Cl, Br, I, an unsubstituted         O—C₁₋₄ aliphatic residue, CF₃, and an unsubstituted         C₁₋₄-aliphatic residue,         or     -   wherein     -   m7 is 0,     -   R^(708a) and R^(708b) each independently of one another         represent H, F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic         residue; preferably H, F, CH₃ or OCH₃; and     -   R^(708c) denotes an aryl or heteroaryl, in each case         unsubstituted or mono- or polysubstituted with at least one         substituent selected from the group consisting of F, Cl, Br, I,         OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic         residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃, C(═O)—O—C₂H₅ and         phenyl,     -   wherein phenyl may be unsubstituted or mono- or polysubstituted,         preferably unsubstituted or mono- or disubstituted with at least         one substituent selected from the group consisting of F, Cl, Br,         I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a         C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and         C(═O)—O—C₂H₅, preferably with at least one substituent selected         from the group consisting of F, Cl, CH₃, O—CH₃, CF₃ and OCF₃,

-   R⁷⁰² is selected from the group consisting of H; F; Cl; CF₃; CH₃;     C₂H₅, iso-propyl; cyclopropyl; and O—CH₃;

-   R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵ and R⁷⁰⁶ are each independently of one another     selected from the group consisting of H; F; Cl; Br; CF₃; CN; OCF₃     and NO₂;     preferably on the condition that at least one of R²⁰³, R²⁰⁴, R²⁰⁵     and R²⁰⁶ is ≠H,

-   R⁷⁰⁷ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or     polysubstituted with at least one substituent selected from the     group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic     residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a     S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue     -   wherein the C₁₋₄-aliphatic residue in each case is         unsubstituted.

Particularly preferred is also a compound according to general formula (7-I), wherein

-   R⁷⁰¹ represents aryl, preferably phenyl, or heteroaryl, preferably     pyridyl or thienyl, in each case unsubstituted or mono- or     disubstituted with at least one substituent selected from the group     consisting of F, Cl, Br, I, OH, OCH₃, OCF₃, CF₃, CN, and CH₃, -    preferably represents phenyl, unsubstituted or mono- or     disubstituted with at least one substituent selected from the group     consisting of F, Cl, Br, I, OH, OCH₃, OCF₃, CF₃, CN, and CH₃; -   R⁷⁰² is selected from the group consisting of H, F, Cl, CF₃, CH₃,     C₂H₅, iso-propyl, cyclopropyl, and O—CH₃; preferably is selected     from the group consisting of CH₃, C₂H₅, OCH₃ and CF₃; -   R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵ and R⁷⁰⁶ are each independently of one another     selected from the group consisting of H, F, Cl, Br, CF₃, CN, OCF₃     and NO₂; -    preferably on the condition that at least one of R⁷⁰³, R⁷⁰⁴, R⁷⁰⁵     and R⁷⁰⁶ is, ≠H, more preferably on the condition that R⁷⁰⁵ is ≠H; -   R⁷⁰⁷ denotes a saturated C₁₋₄-aliphatic residue, unsubstituted or     mono- or disubstituted with at least one substituent selected from     the group consisting of F, Cl, Br, I, OH, O—CH₃, OCF₃, SCF₃, and     CF₃.

Another aspect of the present invention further relates to at least one compound according to general formula (I) and also if appropriate of one or more pharmaceutically acceptable auxiliaries for the use in the preparation of a medicament for prophylaxis and/or treatment of disorders and/or diseases which are mediated, at least in part, by TSPO activity.

The selection of the physiologically acceptable auxiliaries and also the amounts thereof to be used depend on whether the pharmaceutical composition is to be applied orally, subcutaneously, parenterally, intravenously, intraperitoneally, intradermally, intramuscularly, intranasally, buccally, rectally or locally, for example to infections of the skin, the mucous membranes and of the eyes. Preparations in the form of tablets, dragées, capsules, granules, pellets, drops, juices and syrups are preferably suitable for oral application; solutions, suspensions, easily reconstitutable dry preparations and also sprays are preferably suitable for parenteral, topical and inhalative application. The substituted compounds according to the invention used in the pharmaceutical composition according to the invention in a repository, in a dissolved form or in a plaster, and further agents promoting skin penetration being added if appropriate, are suitable percutaneous application preparations. Orally or percutaneously applicable preparation forms can release the respective substituted compound according to the invention also in a delayed manner.

The pharmaceutical compositions according to the invention can be prepared with the aid of conventional means, devices, methods and process known in the art, such as are described for example in “Remington's Pharmaceutical Sciences”, A. R. Gennaro (Editor), 17^(th) edition, Mack Publishing Company, Easton, Pa., 1985, in particular in Part 8, Chapters 76 to 93. The corresponding description is introduced herewith by way of reference and forms part of the disclosure. The amount to be administered to the patient of the respective substituted compounds according to the invention of the above-indicated general formula (I) may vary and is for example dependent on the patient's weight or age and also on the type of application, the indication and the severity of the disorder. Conventionally, 0.001 to 100 mg/kg, preferably 0.05 to 75 mg/kg, particularly preferably 0.05 to 50 mg of at least one compound according to the invention are applied per kg of the patient's body weight.

Preference is given to at least one compound according to general formula (I) and optionally one or more pharmaceutically acceptable auxiliaries for the use in the preparation of a medicament for the prophylaxis and/or treatment of disorders and/or diseases selected from the group consisting of

-   -   (i) neurological and neurodegenerative disorders, including     -    ischaemic stroke, Alzheimer's disease, frontotemporal dementia,         Huntington's disease, amyotrophic lateral sclerosis, Parkinson's         disease, multiple sclerosis, diabetic peripheral neuropathy,         chemotherapy-induced peripheral neuropathy, amyotrophic lateral         sclerosis, exictotoxic brain injury, traumatic brain injury,         ischaemic brain damage, cerebrovascular disorders and cerebral         ischemia;     -   (ii) psychiatric disorders, including     -    anxiety disorders, particularily panic disorders, post         traumatic stress disorder, panic and adult separation disorder,         social anxiety, major depression with adult separation anxiety         disorder and bipolar disorder with adult separation anxiety         disorder, dysthymia, angina pectoris, suicidality and         schizophrenia;     -   (iii) brain tumours;     -   (iv) immunological disorders and inflammatory diseases,         including     -    neuroinflammation and arthritis, encephalomyelitis and         irritable bowel syndrome.

Particular preference is given to at least one compound according to general formula (I) and optionally one or more pharmaceutically acceptable auxiliaries for use in the preparation of a medicament for the prophylaxis and/or treatment of neurological and neurodegenerative disorders, including Ischaemic stroke, Alzheimer's disease, frontotemporal dementia, Huntington's disease, amyotrophic lateral sclerosis, Parkinson's disease, multiple sclerosis, diabetic peripheral neuropathy, chemotherapy-induced peripheral neuropathy, amyotrophic lateral sclerosis, exictotoxic brain injury, traumatic brain injury, ischaemic brain damage, cerebrovascular disorders and cerebral ischemia.

Particular preference is given to at least one compound according to general formula (I) and optionally one or more pharmaceutically acceptable auxiliaries for use in the preparation of a medicament for the prophylaxis and/or treatment of psychiatric disorders, including anxiety disorders, particularily panic disorders, post traumatic stress disorder, panic and adult separation disorder, social anxiety, major depression with adult separation anxiety disorder and bipolar disorder with adult separation anxiety disorder, dysthymia, angina pectoris, suicidality and schizophrenia.

Particular preference is given to at least one compound according to general formula (I) and optionally one or more pharmaceutically acceptable auxiliaries for use in the preparation of a medicament for the prophylaxis and/or treatment of brain tumours.

Particular preference is given to at least one compound according to general formula (I) and optionally one or more pharmaceutically acceptable auxiliaries for use in the preparation of a medicament for the prophylaxis and/or treatment of immunological disorders and inflammatory diseases, including neuroinflammation and arthritis, encephalomyelitis and irritable bowel syndrome.

Another aspect of the present invention is a method of treatment and/or prophylaxis of disorders and/or diseases, which are mediated, at least in part, by TSPO activity, in a mammal, preferably of disorders and/or diseases selected from the group consisting of

-   -   (i) neurological and neurodegenerative disorders, including     -    ischaemic stroke, Alzheimer's disease, frontotemporal dementia,         Huntington's disease, amyotrophic lateral sclerosis, Parkinson's         disease, multiple sclerosis, diabetic peripheral neuropathy,         chemotherapy-induced peripheral neuropathy, amyotrophic lateral         sclerosis, exictotoxic brain injury, traumatic brain injury,         ischaemic brain damage, cerebrovascular disorders and cerebral         ischemia;     -   (ii) psychiatric disorders, including     -    anxiety disorders, particularily panic disorders, post         traumatic stress disorder, panic and adult separation disorder,         social anxiety, major depression with adult separation anxiety         disorder and bipolar disorder with adult separation anxiety         disorder, dysthymia, angina pectoris, suicidality and         schizophrenia;     -   (iii) brain tumours;     -   (iv) immunological disorders and inflammatory diseases,         including     -    neuroinflammation and arthritis, encephalomyelitis and         irritable bowel syndrome, which comprises administering an         effective amount of at least one compound of general formula (I)         to the mammal.

The various, and in particular the preferred, embodiments of the first aspect of the present invention apply in analogous manner—mutatis mutandis—to the other aspects of the present invention.

Pharmacological Experiments

Evaluation of the in vitro affinity of test substances for the rat peripheral BZD receptor was performed according to Le Fur et al. (1983). Life Sci., 33: 449-457. For this purpose, rat heart membranes and [3H]PK 11195 (1-(2-chlorophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide) were used in a radioligand binding test system.

In detail, membrane homogenates of heart (20 μg protein) are incubated for 15 min at 22° C. with 0.2 nM [3H]PK 11195 in the absence or presence of the test compound in a buffer containing 50 mM Tris-HCl (pH 7.4) and 10 mM MgCl₂ (96-well plate format). Compound addition is 100× solution in solvent. Nonspecific binding is determined in the presence of 10 μM PK 11195. Following incubation, the samples are filtered rapidly under vacuum through glass fiber filters (GF/B, Packard) presoaked with 0.3% PEI and rinsed several times with ice-cold 50 mM Tris-HCl using a 96-sample cell harvester (Unifilter, Packard). The filters are dried, then counted for radioactivity in a scintillation counter (Topcount, Packard) using a scintillation cocktail (Microscint 0, Packard). The results are expressed as a percent inhibition of the control radioligand specific binding.

The standard reference compound is PK 11195, which is tested in each experiment concurrently with the test compounds.

For analysis, the specific ligand binding to the receptors is defined as the difference between the total binding and the nonspecific binding determined in the presence of an excess of unlabelled ligand. The results are expressed as a percent of control specific binding ((measured specific binding/control specific binding)×100) obtained in the presence of the test compounds. The data are summarized in table 1.

TABLE 1 %- Source of test Inhibition # Test Compound compound @ 10 μM 1 N-[(3-Fluorophenyl)-methyl]-2-isopropyl-4-methyl-7- Example 8 in 87 (trifluoromethyl)-quinoline-3-carboxylic acid amide WO2012/025238 A1 2 N-(4,4-Dimethyl-pentyl)-2-ethylsulfanyl-4-methyl-6- Example 67 in 43 morpholin-4-yl-pyridine-3-carboxylic acid amide WO2012/052167 A1 3 N-[(4-Chlorophenyl)-methyl]-2-ethylsulfanyl-4- Example 124 in 91 methyl-6-morpholin-4-yl-pyridine-3-carboxylic acid WO2012/052167 amide A1 4 N-[(4-Chlorophenyl)-methyl]-2-methoxy-4-methyl-6- Example 165 in 49 morpholin-4-yl-pyridine-3-carboxylic acid amide WO2012/052167 A1 5 2-[[3,3-Difluoro-3-(4-fluorophenyl)-propyl]sulfanyl]- Example 124 in 102 N-[(4-fluorophenyl)-methyl]-pyridine-3-carboxylic WO2010/102809 acid amide A1 6 N-(5-Bicyclo[2.2.1]heptanyl-methyl)-2-[[3,3-difluoro- Example 115 in 99 3-(4-fluorophenyl)-propyl]sulfanyl]-pyridine-3- WO2010/102809 carboxylic acid amide A1 7 N-[(4-Chlorophenyl)-methyl]-2-cyclopropyl-4- Example 335 in 57 methyl-6-morpholin-4-yl-pyridine-3-carboxylic acid WO2012/052167 amide A1 8 N-[(3-Fluorophenyl)-methyl]-2-methoxy-4-methyl-6- Example 19 in 103 morpholin-4-yl-pyridine-3-carboxylic acid amide WO2012/052167 A1 9 N-[(4-Fluorophenyl)-methyl]-2-methoxy-4-methyl-6- Example 39 in 53 morpholin-4-yl-pyridine-3-carboxylic acid amide WO2012/052167 A1 10 N-[(3-Fluorophenyl)-methyl]-4-methyl-6-morpholin- Example 10 in 91 4-yl-2-propyl-pyridine-3-carboxylic acid amide WO2012/052167 A1 11 2-Cyclopropyl-N-[(4-fluorophenyl)-methyl]-4-methyl- Example 331 in 87 6-morpholin-4-yl-pyridine-3-carboxylic acid amide WO2012/052167 A1 12 2-[[3-(3,4-Difluoro-phenyl )-3,3-difluoro-propyl]- Example 209 in 97 sulfanyl]-N-(3-methyl-butyl)-pyridine-3-carboxylic WO2010/102809 acid amide A1 13 2-Ethylsulfanyl-N-[(3-fluorophenyl)-methyl]-4- Example 2 in 95 methyl-6-morpholin-4-yl-pyridine-3-carboxylic acid WO2012/052167 amide A1 14 N-[(4-Chlorophenyl)-methyl]-4-methyl-2-methyl- Example 168 in 59 sulfanyl-6-morpholin-4-yl-pyridine-3-carboxylic acid WO2012/052167 amide A1 15 2-Cyclopropyl-N-[(3-fluorophenyl)-methyl]-4-methyl- Example 330 in 90 6-morpholin-4-yl-pyridine-3-carboxylic acid amide WO2012/052167 A1 16 2-[[3,3-Difluoro-3-(4-fluorophenyl)-propyl]sulfanyl]- Example 169 in 96 N-(3-methyl-butyl)-pyridine-3-carboxylic acid amide WO2010/102809 A1

For the preparation of the test compounds, see referenced source. 

1.-16. (canceled)
 17. A method for the treatment and/or the prophylaxis of disorders and/or diseases, wherein the disorder and/or the disease is selected from the group consisting of (i) neurological and neurodegenerative disorders, including ischaemic stroke, Alzheimer's disease, frontotemporal dementia, Huntington's disease, amyotrophic lateral sclerosis, Parkinson's disease, multiple sclerosis, diabetic peripheral neuropathy, chemotherapy-induced peripheral neuropathy, amyotrophic lateral sclerosis, exictotoxic brain injury, traumatic brain injury, ischaemic brain damage, cerebrovascular disorders and cerebral ischemia; (ii) brain tumours; (iii) immunological disorders and inflammatory diseases, including neuroinflammation and arthritis, encephalomyelitis and irritable bowel syndrome; said method comprising administering to a patient in need thereof an effective amount therefor of a compound according to general formula (1-I),

wherein A¹⁰¹ represents CR¹¹⁰R¹¹¹ or S; A¹⁰² represents CR¹¹²R¹¹³, C(═O), O, S, S(═O) or S(═O)₂; R¹⁰¹ represents C₁₋₁₀-alkyl or C₂₋₁₀-heteroalkyl, in each case saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted; C₃₋₁₀-cycloalkyl or heterocyclyl, in each case saturated or unsaturated, unsubstituted or mono- or poly-substituted; aryl or heteroaryl, in each case unsubstituted or mono- or poly-substituted; C₁₋₈-alkyl- or C₂₋₈-heteroalkyl-bridged C₃₋₁₀-cycloalkyl or heterocyclyl, in each case saturated or unsaturated, unsubstituted or mono- or poly-substituted, wherein the alkyl or heteroalkyl chain can in each case be branched or unbranched, saturated or unsaturated, unsubstituted or mono- or poly-substituted; or C₁₋₈-alkyl- or C₂₋₈-heteroalkyl-bridged aryl or heteroaryl, in each case unsubstituted or mono- or poly-substituted, wherein the alkyl or heteroalkyl chain can in each case be branched or unbranched, saturated or unsaturated, unsubstituted or mono- or poly-substituted; R¹⁰², R¹⁰³ and R¹⁰⁴ each independently of the others represents H; F; Cl; Br; I; NO₂; CF₃; CN; OH; OCF₃; SH; SCF₃; methyl; CH₂—O-methyl; CH₂—OH; C₂₋₆-alkyl, O—C₁₋₆-alkyl, S—C₁₋₆-alkyl, in each case saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted; C₃₋₇-cycloalkyl, saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted; NR^(1a)R^(1b), wherein R^(1a) and R^(1b) each independently of the other represents H or C₁₋₄-alkyl, saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted, or R^(1a) and R^(1b), together with the nitrogen atom joining them, form a heterocyclyl, saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted; R¹⁰⁵, R¹⁰⁶, R¹⁰⁷, R¹⁰⁸, R¹¹⁰, R¹¹¹, R¹¹² and R¹¹³ each independently of the others represents H; F; Cl; Br; I; NO₂; CF₃; CN; OH; OCF₃; SH; SCF₃; C₁₋₁₀-alkyl, C₂₋₁₀-heteroalkyl, O—C₁₋₁₀-alkyl or S—C₁₋₁₀-alkyl, in each case saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted; C₃₋₁₀-cycloalkyl, saturated or unsaturated, branched or unbranched, unsubstituted or mono- or poly-substituted; with the proviso that when R¹⁰⁵, R¹⁰⁶, R¹⁰⁷ and R¹⁰⁸ each denotes H and A¹ represents S, A² may not denote S, S(═O) or S(═O)₂; or R¹⁰⁵ and R¹⁰⁶ or R¹⁰⁷ and R¹⁰⁸ or R¹¹⁰ and R¹¹¹ or R¹¹² and R¹¹³ or R¹⁰⁵ and R¹¹¹ or R¹⁰⁵ and R¹⁰⁷ or R¹⁰⁵ and R¹¹³ or R¹⁰⁷ and R¹¹³ or R¹⁰⁷ and R¹¹¹ or R¹¹¹ and R¹¹³, together with the carbon atom(s) joining them, form a C₃₋₈-cycloalkyl or a heterocyclyl having from three to eight ring members, in each case saturated or unsaturated, unsubstituted or mono- or poly-substituted; wherein the remaining substituents R¹⁰⁵, R¹⁰⁶, R¹⁰⁷, R¹⁰⁸, R¹¹⁰, R¹¹¹, R¹¹² and R¹¹³ in each case have the meaning given above; R¹⁰⁹ represents C₃₋₁₀-cycloalkyl or heterocyclyl, in each case saturated or unsaturated, unsubstituted or mono- or poly-substituted; aryl or heteroaryl, in each case unsubstituted or mono- or poly-substituted; with the proviso that when A¹⁰² represents O or S and R¹⁰⁹ represents heterocyclyl, saturated or unsaturated, unsubstituted or mono- or poly-substituted; or heteroaryl, unsubstituted or mono- or poly-substituted, the bonding of the heteroaryl or heterocyclyl takes place via a carbon atom of the heteroaryl or heterocyclyl; wherein “alkyl substituted”, “heteroalkyl substituted”, “heterocyclyl substituted” and “cycloalkyl substituted” denote the substitution of one or more hydrogen atoms, in each case independently of one another, by F; Cl; Br; I; NO₂; CF₃; CN; ═O; C₁₋₈-alkyl; C₂₋₈-heteroalkyl; aryl; heteroaryl; C₃₋₁₀-cycloalkyl; heterocyclyl; C₁₋₈-alkyl- or C₂₋₈-heteroalkyl-bridged aryl, heteroaryl, C₃₋₁₀-cycloalkyl or heterocyclyl; CHO; C(═O)C₁₋₈-alkyl; C(═O)aryl; C(═O)heteroaryl; CO₂H; C(═O)O—C₁₋₈-alkyl; C(═O)O-aryl; C(═O)O-heteroaryl; CONH₂; C(═O)NH—C₁₋₈-alkyl; C(═O)N(C₁₋₈-alkyl)₂; C(═O)NH-aryl; C(═O)N(aryl)₂; C(═O)NH-heteroaryl; C(═O)N(heteroaryl)₂; C(═O)N(C₁₋₈-alkyl)(aryl); C(═O)N(C₁₋₈-alkyl)(heteroaryl); C(═O)N(heteroaryl)(aryl); OH; O—C₁₋₈-alkyl; OCF₃; O—(C₁₋₈-alkyl)-OH; O—(C₁₋₈-alkyl)-O—C₁₋₈-alkyl; O-benzyl; O-aryl; O-heteroaryl; O—C(═O)C₁₋₈-alkyl; O—C(═O)aryl; O—C(═O)heteroaryl; NH₂; NH—C₁₋₈-alkyl; N(C₁₋₈-alkyl)₂; NH—C(═O)C₁₋₈-alkyl; N(C₁₋₈-alkyl)-C(═O)C₁₋₈-alkyl; N(C(═O)C₁₋₈-alkyl)₂; NH—C(═O)-aryl; NH—C(═O)-heteroaryl; SH; S—C₁₋₈-alkyl; SCF₃; S-benzyl; S-aryl; S-heteroaryl; S(═O)₂C₁₋₈-alkyl; S(═O)₂aryl; S(═O)₂heteroaryl; S(═O)₂OH; S(═O)₂O—C₁₋₈-alkyl; S(═O)₂O-aryl; S(═O)₂O-heteroaryl; S(═O)₂—NH—C₁₋₈-alkyl; S(═O)₂—NH-aryl; and S(═O)₂—NH—C₁₋₈-heteroaryl; wherein “aryl substituted” and “heteroaryl substituted” denote the substitution of one or more hydrogen atoms, in each case independently of one another, by F; Cl; Br; I; NO₂; CF₃; CN; C₁₋₈-alkyl; C₂₋₈-heteroalkyl; aryl; heteroaryl; C₃₋₁₀-cycloalkyl; heterocyclyl; C₁₋₈-alkyl- or C₂₋₈-heteroalkyl-bridged aryl, heteroaryl, C₃₋₁₀-cycloalkyl or heterocyclyl; CHO; C(═O)C₁₋₈-alkyl; C(═O)aryl; C(═O)heteroaryl; CO₂H; C(═O)O—C₁₋₈-alkyl; C(═O)O-aryl; C(═O)O-heteroaryl; CONH₂; C(═O)NH—C₁₋₈-alkyl; C(═O)N(C₁₋₈-alkyl)₂; C(═O)NH-aryl; C(═O)N(aryl)₂; C(═O)NH-heteroaryl; C(═O)N(heteroaryl)₂; C(═O)N(C₁₋₈-alkyl)(aryl); C(═O)N(C₁₋₈-alkyl)(heteroaryl); C(═O)N(heteroaryl)(aryl); OH; O—C₁₋₈-alkyl; OCF₃; O—(C₁₋₈-alkyl)-OH; O—(C₁₋₈-alkyl)-O—C₁₋₈-alkyl; O-benzyl; O-aryl; O-heteroaryl; O—C(═O)C₁₋₈-alkyl; O—C(═O)aryl; O—C(═O)heteroaryl; NH₂; NH—C₁₋₈-alkyl; N(C₁₋₈-alkyl)₂; NH—C(═O)C₁₋₈-alkyl; N(C₁₋₈-alkyl)-C(═O)C₁₋₈-alkyl; N(C(═O)C₁₋₈-alkyl)₂; NH—C(═O)-aryl; NH—C(═O)-heteroaryl; SH; S—C₁₋₈-alkyl; SCF₃; S-benzyl; S-aryl; S-heteroaryl; S(═O)₂C₁₋₈-alkyl; S(═O)₂aryl; S(═O)₂heteroaryl; S(═O)₂OH; S(═O)₂O—C₁₋₈-alkyl; S(═O)₂O-aryl; S(═O)₂O-heteroaryl; S(═O)₂—NH—C₁₋₈-alkyl; S(═O)₂—NH-aryl; S(═O)₂—NH—C₁₋₈-heteroaryl.
 18. The method according to claim 17, wherein: A¹⁰¹ represents S and A¹⁰² represents CR¹¹²R¹¹³; R¹⁰¹ represents the partial structure (1-T1-1) —(CR^(114a)R^(114b))_(m1)—B¹  (1-T1-1), wherein R^(114a) and R^(114b) each independently of the other represents H; F; Cl; Br; I; methyl; ethyl; n-propyl; isopropyl; n-butyl; sec-butyl; tert-butyl; OH; O-methyl; O-ethyl; O—(CH₂)₂—O—CH₃; or O—(CH₂)₂—OH; m1 represents 0, 1 or 2; B¹ represents methyl; ethyl; n-propyl; isopropyl; n-butyl; sec-butyl; tert-butyl; cyclopropyl; cyclobutyl; cyclopentyl; cyclohexyl; cycloheptyl; adamantyl; bicyclo[2.2.1]heptyl; bicyclo[2.2.2]octyl; phenyl, pyridyl, thienyl, in each case unsubstituted or mono-, di- or tri-substituted by one, two or three substituents each selected independently of one another from the group consisting of F, Cl, Br, I, NO₂, CN, OH, O—C₁₋₄-alkyl, OCF₃, C₁₋₄-alkyl, C(═O)—OH, CF₃, NH₂, NH(C₁₋₄-alkyl), N(C₁₋₄-alkyl)₂, SH, SCF₃ and S(═O)₂OH; R¹⁰², R¹⁰³ and R¹⁰⁴ each independently of the others represents H; F; Cl; methyl; ethyl; CF₃ or O-methyl; R¹⁰⁵, R¹⁰⁶, R¹⁰⁷, R¹⁰⁸, R¹¹⁰, R¹¹¹, R¹¹² and R¹¹³ each independently of the others represents H; F; Cl; methyl; ethyl; n-propyl, isopropyl; cyclopropyl; R¹⁰⁹ represents phenyl, pyridyl or thienyl, unsubstituted or mono- or poly-substituted by one or more substituents each selected independently of one another from the group consisting of F, Cl, Br, I, CN, methyl, ethyl, n-propyl, isopropyl, n-butyl, sec-butyl, tert-butyl, O-methyl, O-ethyl, O-n-propyl, O-isopropyl, O-butyl, O-sec-butyl, O-tert-butyl, OH, OCF₃, CF₃, SH, S—C₁₋₄-alkyl and SCF₃.
 19. A method for the treatment and/or the prophylaxis of disorders and/or diseases, wherein the disorder and/or the disease is selected from the group consisting of: (i) neurological and neurodegenerative disorders, including ischaemic stroke, Alzheimer's disease, frontotemporal dementia, Huntington's disease, amyotrophic lateral sclerosis, Parkinson's disease, multiple sclerosis, diabetic peripheral neuropathy, chemotherapy-induced peripheral neuropathy, amyotrophic lateral sclerosis, excitotoxic brain injury, traumatic brain injury, ischaemic brain damage, cerebrovascular disorders and cerebral ischemia; (ii) brain tumours; (iii) immunological disorders and inflammatory diseases, including neuroinflammation and arthritis, encephalomyelitis and irritable bowel syndrome; said method comprising administering to a patient in need thereof an effective amount therefor of a compound according to general formula (2-I),

wherein R²⁰¹ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted; aryl or heteroaryl, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted; R²⁰² represents H; F; Cl; Br; I; CN; CF₃; C(═O)H; NO₂; OCF₃; SCF₃; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄ aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the C₁₋₄ aliphatic residue may be in each case be unsubstituted or mono- or polysubstituted; a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be in each case be unsubstituted or mono- or polysubstituted; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₄ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted; R²⁰³, R²⁰⁴, R²⁰⁵ and R²⁰⁶ each independently of one another represent H; F; Cl; Br; I; CN; CF₃; C(═O)H; C(═O)—OH; C(═O)—NH₂; SCF₃; S(═O)₂—OH; NO₂; OCF₃; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄ aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the C₁₋₄ aliphatic residue may be in each case be unsubstituted or mono- or polysubstituted; a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be in each case be unsubstituted or mono- or polysubstituted; a NH(C₁₋₄ aliphatic residue), a N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic residue, a NH—S(═O)₂—C₁₋₄-aliphatic residue, a N(C₁₋₄ aliphatic residue)-C(═O)—C₁₋₄ aliphatic residue, or a N(C₁₋₄ aliphatic residue)-S(═O)₂—C₁₋₄ aliphatic residue, wherein the C₁₋₄ aliphatic residue may in each case be unsubstituted or mono- or polysubstituted; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₄ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted; R²⁰⁷ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted;  on the condition that if R²⁰⁷ denotes a 3 to 10 membered heterocycloaliphatic residue, the 3 to 10 membered heterocycloaliphatic residue is linked via a carbon atom, in which an “aliphatic group” and “aliphatic residue” can in each case be branched or unbranched, saturated or unsaturated, in which a “cycloaliphatic residue” and a “heterocycloaliphatic residue” can in each case be saturated or unsaturated, in which “mono- or polysubstituted” with respect to an “aliphatic group” and an “aliphatic residue” relates, with respect to the corresponding residues or groups, to the substitution of one or more hydrogen atoms each independently of one another by at least one substituent selected from the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic residue, a NH—S(═O)₂—C₁₋₄ aliphatic residue, ═O, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, CHO, COOH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂; in which “mono- or polysubstituted” with respect to a “cycloaliphatic residue” and a “heterocycloaliphatic residue” relates, with respect to the corresponding residues, to the substitution of one or more hydrogen atoms each independently of one another by at least one substituent selected from the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic residue, a NH—S(═O)₂—C₁₋₄ aliphatic residue, ═O, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, CHO, COOH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂; in which “mono- or polysubstituted” with respect to “aryl” and a “heteroaryl” relates, with respect to the corresponding residues, to the substitution of one or more hydrogen atoms each independently of one another by at least one substituent selected from the group consisting of F, Cl, Br, I, NO₂, NH₂,

 an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, an NH—C(═O)—C₁₋₄ aliphatic residue, an NH—S(═O)₂—C₁₋₄ aliphatic residue, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, C(═O)H, C(═O)OH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, benzyl, aryl, heteroaryl, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂.
 20. The method according to claim 19, wherein: R²⁰¹ represents the partial structure (2-T1), —(CR^(208a)R^(208b))_(m2)—R^(208c)  (2-T1), wherein m2 is 0, 1 or 2 and R^(208a) and R^(208b) each independently of one another represent H, F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue; R^(208c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, an unsubstituted O—C₁₋₄ aliphatic residue, CF₃, and an unsubstituted C₁₋₄-aliphatic residue,  or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, an unsubstituted O—C₁₋₄ aliphatic residue, CF₃, and an unsubstituted C₁₋₄-aliphatic residue, or wherein m2 is 0, R^(208a) and R^(208b) each independently of one another represent H, F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue; and R^(208c) denotes an aryl or heteroaryl, in each case unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃, C(═O)—O—C₂H₅ and phenyl, wherein phenyl may be unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, R²⁰² is selected from the group consisting of H; F; Cl; CF₃; CH₃; C₂H₅, iso-propyl; cyclopropyl; and O—CH₃; R²⁰³, R²⁰⁴, R²⁰⁵ and R²⁰⁶ are each independently of one another selected from the group consisting of H; F; Cl; Br; CF₃; CN; OCF₃ and NO₂; R²⁰⁷ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, OH, ═O, an O—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue, wherein the C₁₋₄-aliphatic residue in each case is unsubstituted.
 21. A method for the treatment and/or the prophylaxis of disorders and/or diseases, wherein the disorder and/or the disease is selected from the group consisting of (i) neurological and neurodegenerative disorders, including ischaemic stroke, Alzheimer's disease, frontotemporal dementia, Huntington's disease, amyotrophic lateral sclerosis, Parkinson's disease, multiple sclerosis, diabetic peripheral neuropathy, chemotherapy-induced peripheral neuropathy, amyotrophic lateral sclerosis, excitotoxic brain injury, traumatic brain injury, ischaemic brain damage, cerebrovascular disorders and cerebral ischemia; (ii) brain tumours; (iii) immunological disorders and inflammatory diseases, including neuroinflammation and arthritis, encephalomyelitis and irritable bowel syndrome; said method comprising administering to a patient in need thereof an effective amount therefor of a compound according to general formula (5-I),

wherein X⁵ denotes O or S, R⁵⁰¹ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted; aryl or heteroaryl, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted; R⁵⁰² represents F; Cl; Br; I; CN; CF₃; C(═O)H; NO₂; OCF₃; SCF₃; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄ aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the C₁₋₄ aliphatic residue may be in each case be unsubstituted or mono- or polysubstituted; a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be in each case be unsubstituted or mono- or polysubstituted; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₄ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted; R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ each independently of one another represent H; F; Cl; Br; I; CN; CF₃; C(═O)H; C(═O)—OH; C(═O)—NH₂; SCF₃; S(═O)₂—OH; NO₂; OCF₃; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄ aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the C₁₋₄ aliphatic residue may be in each case be unsubstituted or mono- or polysubstituted; a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be in each case be unsubstituted or mono- or polysubstituted; a NH(C₁₋₄ aliphatic residue), a N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic residue, a NH—S(═O)₂—C₁₋₄-aliphatic residue, a N(C₁₋₄ aliphatic residue)-C(═O)—C₁₋₄ aliphatic residue, or a N(C₁₋₄ aliphatic residue)-S(═O)₂—C₁₋₄ aliphatic residue, wherein the C₁₋₄ aliphatic residue may in each case be unsubstituted or mono- or polysubstituted; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₄ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted; R⁵⁰⁷ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted;  on the condition that if R⁵⁰⁷ denotes a 3 to 10 membered heterocycloaliphatic residue, the 3 to 10 membered heterocycloaliphatic residue is linked via a carbon atom, in which an “aliphatic group” and “aliphatic residue” can in each case be branched or unbranched, saturated or unsaturated, in which a “cycloaliphatic residue” and a “heterocycloaliphatic residue” can in each case be saturated or unsaturated, in which “mono- or polysubstituted” with respect to an “aliphatic group” and an “aliphatic residue” relates, with respect to the corresponding residues or groups, to the substitution of one or more hydrogen atoms each independently of one another by at least one substituent selected from the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), a NH—C(═O)—C₁₋₄ aliphatic residue, a NH—S(═O)₂—C₁₋₄ aliphatic residue, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, CHO, COOH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂; in which “mono- or polysubstituted” with respect to a “cycloaliphatic residue” and a “heterocycloaliphatic residue” relates, with respect to the corresponding residues, to the substitution of one or more hydrogen atoms each independently of one another by at least one substituent selected from the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic residue, a NH—S(═O)₂—C₁₋₄ aliphatic residue, ═O, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, CHO, COOH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂; in which “mono- or polysubstituted” with respect to “aryl” and a “heteroaryl” relates, with respect to the corresponding residues, to the substitution of one or more hydrogen atoms each independently of one another by at least one substituent selected from the group consisting of F, Cl, Br, I, NO₂, NH₂

 an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, an NH—C(═O)—C₁₋₄ aliphatic residue, an NH—S(═O)₂—C₁₋₄ aliphatic residue, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, C(═O)H, C(═O)OH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, benzyl, aryl, heteroaryl, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂.
 22. The method according to claim 21, wherein: R⁵⁰¹ represents the partial structure (5-T1), —(CR^(508a)R^(508b))_(m5)—R^(508c)  (5-T1), wherein m5 is 0, 1 or 2 and R^(508a) and R^(508b) each independently of one another represent H, F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue; R^(508c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, an unsubstituted O—C₁₋₄ aliphatic residue, CF₃, and an unsubstituted C₁₋₄-aliphatic residue,  or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, an unsubstituted O—C₁₋₄ aliphatic residue, CF₃, and an unsubstituted C₁₋₄-aliphatic residue, or wherein m5 is 0, R^(508a) and R^(508b) each independently of one another represent H, F, a O—C₁₋₄ aliphatic residue or a C₁₋₄ aliphatic residue; and R^(508c) denotes an aryl or heteroaryl, in each case unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃, C(═O)—O—C₂H₅ and phenyl, wherein phenyl may be unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, X⁵ represents O or S; R⁵⁰² is selected from the group consisting of F; Cl; Br; CF₃; CH₃; C₂H₅, iso-propyl; cyclopropyl; and O—CH₃; R⁵⁰³, R⁵⁰⁴, R⁵⁰⁵ and R⁵⁰⁶ are each independently of one another selected from the group consisting of H; F; Cl; Br; CF₃; CN; OCF₃ and NO₂; R⁵⁰⁷ denotes a C₁₋₆-aliphatic residue, unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄-aliphatic residue, COOH, a C(═O)—O—C₁₋₄-aliphatic residue, OCF₃, SH, SCF₃, a S—C₁₋₄-aliphatic residue, CF₃, and a C₁₋₄-aliphatic residue, wherein the C₁₋₄-aliphatic residue in each case may be unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of OH, and an unsubstituted O—C₁₋₄-aliphatic residue, or denotes an unsubstituted C₃₋₆-cycloaliphatic residue or an unsubstituted 3 to 6 membered heterocycloaliphatic residue, on the condition that if R⁵⁰⁷ denotes a 3 to 6 membered heterocycloaliphatic residue, the 3 to 6 membered heterocycloaliphatic residue is linked via a carbon atom.
 23. A method for the treatment and/or the prophylaxis of disorders and/or diseases, wherein the disorder and/or the disease is selected from the group consisting of (i) neurological and neurodegenerative disorders, including ischaemic stroke, Alzheimer's disease, frontotemporal dementia, Huntington's disease, amyotrophic lateral sclerosis, Parkinson's disease, multiple sclerosis, diabetic peripheral neuropathy, chemotherapy-induced peripheral neuropathy, amyotrophic lateral sclerosis, excitotoxic brain injury, traumatic brain injury, ischaemic brain damage, cerebrovascular disorders and cerebral ischemia; (ii) brain tumours; (iii) immunological disorders and inflammatory diseases, including neuroinflammation and arthritis, encephalomyelitis and irritable bowel syndrome; said method comprising administering to a patient in need thereof an effective amount therefor of a compound according to general formula (6-I),

wherein R⁶⁰¹ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted; aryl or heteroaryl, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted; R⁶⁰² represents F; Cl; Br; I; CN; CF₃; C(═O)H; NO₂; OCF₃; SCF₃; a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄ aliphatic residue, a C(═O)—O—C₁₋₄ aliphatic residue, a C(═O)—NH—C₁₋₄ aliphatic residue, a C(═O)—N(C₁₋₄ aliphatic residue)₂, wherein the C₁₋₄ aliphatic residue may be in each case be unsubstituted or mono- or polysubstituted; a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may in each case be unsubstituted or mono- or polysubstituted; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₄ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted; R⁶⁰³ represents H; F; Cl; Br; I; CN; CF₃; SCF₃; NO₂; OCF₃; a C₁₋₄-aliphatic residue, a O—C₁₋₄-aliphatic residue, a S—C₁₋₄-aliphatic residue, wherein the C₁₋₄ aliphatic residue may be in each case be unsubstituted or mono- or polysubstituted; a C₃₋₆-cycloaliphatic residue or a 3 to 6 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₄ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted; R⁶⁰⁴ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted; aryl or heteroaryl, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted;  on the condition that if R⁴ denotes a 3 to 10 membered heterocycloaliphatic residue or a heteroaryl, the 3 to 10 membered heterocycloaliphatic residue or the heteroaryl is linked via a carbon atom; R⁶⁰⁵ denotes H or a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or polysubstituted; or R⁶⁰⁴ and R⁶⁰⁵ form together with the nitrogen atom connecting them a 3 to 10 membered heterocycloaliphatic residue, unsubstituted or mono- or polysubstituted; R⁶⁰⁶ represents a C₂₋₁₀-aliphatic residue, unsubstituted or mono- or polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted;  on the condition that if R⁶ denotes a 3 to 10 membered heterocycloaliphatic residue, the 3 to 10 membered heterocycloaliphatic residue is linked via a carbon atom,  or  denotes S—R⁶⁰⁷, O—R⁶⁰⁸ or N(R⁶⁰⁹R⁶¹⁰),  wherein R⁶⁰⁷ and R⁶⁰⁸ in each case represent a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted; on the condition that if R⁶⁰⁷ or R⁶⁰⁸ denotes a 3 to 10 membered heterocycloaliphatic residue, the 3 to 10 membered heterocycloaliphatic residue is linked via a carbon atom, R⁶⁰⁹ represents a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or polysubstituted; a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted and in each case optionally bridged via a C₁₋₈ aliphatic group, which in turn may be unsubstituted or mono- or polysubstituted; on the condition that if R⁶⁰⁹ denotes a 3 to 10 membered heterocycloaliphatic residue, the 3 to 10 membered heterocycloaliphatic residue is linked via a carbon atom; R⁶¹⁰ denotes a C₁₋₁₀-aliphatic residue, unsubstituted or mono- or polysubstituted; or R⁶⁰⁹ and R⁶¹⁰ form together with the nitrogen atom connecting them a 3 to 10 membered heterocycloaliphatic residue, unsubstituted or mono- or polysubstituted; in which an “aliphatic group” and an “aliphatic residue” can in each case be branched or unbranched, saturated or unsaturated, in which a “cycloaliphatic residue” and a “heterocycloaliphatic residue” can in each case be saturated or unsaturated, in which “mono- or polysubstituted” with respect to an “aliphatic group” and an “aliphatic residue” relates, with respect to the corresponding residues or groups, to the substitution of one or more hydrogen atoms each independently of one another by at least one substituent selected from the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic residue, a NH—S(═O)₂—C₁₋₄ aliphatic residue, ═O, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, CHO, COOH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂; in which “mono- or polysubstituted” with respect to a “cycloaliphatic residue” and a “heterocycloaliphatic residue” relates, with respect to the corresponding residues, to the substitution of one or more hydrogen atoms each independently of one another by at least one substituent selected from the group consisting of F, Cl, Br, I, NO₂, NH₂, an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, a NH—C(═O)—C₁₋₄ aliphatic residue, a NH—S(═O)₂—C₁₋₄ aliphatic residue, ═O, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, CHO, COOH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂; in which “mono- or polysubstituted” with respect to “aryl” and a “heteroaryl” relates, with respect to the corresponding residues, to the substitution of one or more hydrogen atoms each independently of one another by at least one substituent selected from the group consisting of F, Cl, Br, I, NO₂, NH₂,

 an NH(C₁₋₄ aliphatic residue), an N(C₁₋₄ aliphatic residue)₂, an NH—C(═O)—C₁₋₄ aliphatic residue, an NH—S(═O)₂—C₁₋₄ aliphatic residue, OH, OCF₃, a O—C₁₋₄-aliphatic residue, a O—C(═O)—C₁₋₄-aliphatic residue, SH, SCF₃, a S—C₁₋₄-aliphatic residue, S(═O)₂OH, a S(═O)₂—C₁₋₄-aliphatic residue, a S(═O)₂—O—C₁₋₄-aliphatic residue, a S(═O)₂—NH—C₁₋₄-aliphatic residue, CN, CF₃, C(═O)H, C(═O)OH, a C₁₋₄-aliphatic residue, a C(═O)—C₁₋₄-aliphatic residue, a C(═O)—O—C₁₋₄-aliphatic residue, a C₃₋₆-cycloaliphatic residue, a 3 to 6 membered heterocycloaliphatic residue, benzyl, aryl, heteroaryl, C(═O)—NH₂, a C(═O)—NH(C₁₋₄ aliphatic residue), and a C(═O)—N(C₁₋₄ aliphatic residue)₂.
 24. The method according to claim 23, wherein: R⁶⁰¹ represents the partial structure (6-T1), —(CR^(612a)R^(612b))_(m6)—R^(612c)  (6-T1), wherein m6 is 0, 1 or 2, and R^(612a) and R^(612b) each independently of one another represent H, F, OH, CH₃ or OCH₃, or together denote ═O, R^(612c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, CN, OH, S(═O)₂—CH₃, an unsubstituted O—C₁₋₄ aliphatic residue, and CF₃, or denotes a C₃₋₁₀-cycloaliphatic residue or a 3 to 10 membered heterocycloaliphatic residue, in each case unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, an unsubstituted O—C₁₋₄ aliphatic residue, CF₃, and an unsubstituted C₁₋₄-aliphatic residue, or wherein m6 is 0 or 2, and R^(612a) and R^(612b) each independently of one another represent H, F, OH, CH₃ or OCH₃; and R^(612c) denotes an aryl or heteroaryl, in each case unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, OCF₂H, CH₂—OH, CH₂—OCH₃, S(═O)₂—CH₃, SCF₃, NO₂, N(CH₃)₂,

 CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃, C(═O)—O—C₂H₅ and phenyl, wherein phenyl may be unsubstituted or mono- or polysubstituted, preferably unsubstituted or mono- or disubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, a C₁₋₄-aliphatic residue, C(═O)—CH₃, C(═O)—C₂H₅, C(═O)—O—CH₃ and C(═O)—O—C₂H₅, R⁶⁰² represents F; Cl; Br; I; CN; CF₃; NO₂; OCF₃; SCF₃; methyl; ethyl; n-propyl; iso-propyl; n-butyl; sec.-butyl; tert.-butyl; CH₂—OH; CH₂—O—CH₃; CH₂—CH₂—OH; CH₂—CH₂—OCH₃; O-methyl; O-ethyl; O—(CH₂)₂—O—CH₃; O—(CH₂)₂—OH; S-Methyl; S-Ethyl; cyclopropyl, cyclobutyl, cyclopentyl, or cyclohexyl, R⁶⁰³ represents H; F; Cl; Br; I; CN; CF₃; SCF₃; NO₂; OCF₃; methyl; ethyl; n-propyl; iso-propyl; n-butyl; sec.-butyl; tert.-butyl; O-methyl; O-ethyl; O—(CH₂)₂—O—CH₃; O—(CH₂)₂—OH; S-Methyl; or S-Ethyl, R⁶⁰⁴ represents the partial structure (6-T2) —(CR^(613a)R^(6113b))_(n6)—R^(613c)  (6-T2), wherein n6 denotes 0, 1, 2 or 3, R^(613a) and R^(613b) each independently of one another represent H, F, CH₃ or OCH₃, or together denote ═O, R^(613c) denotes a C₁₋₄ aliphatic residue, unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, ═O, an unsubstituted O—C₁₋₄ aliphatic residue, and CF₃,  or denotes cyclopropyl, cyclobutyl, cyclopentyl or cyclohexyl, pyrrolidinyl, morpholinyl, piperazinyl, piperidinyl or tetrahydropyranyl, in each case unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, an unsubstituted O—C₁₋₄ aliphatic residue, CF₃, and an unsubstituted C₁₋₄-aliphatic residue,  or denotes an aryl or heteroaryl, in each case unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, Br, I, OH, an O—C₁₋₄ aliphatic residue, OCF₃, CF₃, CN, and a C₁₋₄-aliphatic residue, R⁶⁰⁵ denotes H, methyl or ethyl, C₂H₄OCH₃ or C₃H₆OCH₃, or R⁶⁰⁴ and R⁶⁰⁵ form together with the nitrogen atom connecting them a morpholinyl, piperidinyl, pyrrolidinyl, azetidinyl, oxazepanyl, tetrahydroquinolinyl, tetrahydroisoquinolinyl, thiomorpholinyl, azepanyl,

 tetrahydroimidazo[1,2-a]pyrazinyl, octahydropyrrolo[1,2-a]pyrazinyl,

 dihydroindolinyl, or dihydroisoindolyl, in each case unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, OH, ═O, C(═O)—OH, O-methyl, O-ethyl, OCF₃, SCF₃, CF₃, C(═O)—CH₃, C(═O)—OCH₃, CH₂CF₃, CH₂OH, CH₂—OCH₃, CH₂CH₂—OCH₃, methyl, ethyl, n-propyl, 2-propyl, cyclopropyl, and cyclobutyl, R⁶⁰⁶ denotes ethyl, n-propyl, 2-propyl, n-butyl, isobutyl, sec.-butyl, tert.-butyl, n-pentyl, isopentyl, neopentyl, n-hexyl, CH₂—CH(CH₃)(C₂H₅), C(CH₃)₂(C₂H₅), CH₂—OCH₃, C₂H₄—OCH₃, C₃H₆—OCH₃, cyclopropyl, cyclobutyl, or tetrahydropyranyl, ethenyl or propenyl (—CH₂CH═CH₂, —CH═CH—CH₃, —C((═CH₂—CH₃), in each case unsubstituted, or R⁶⁰⁶ denotes S—R⁶⁰⁷ or O—R⁶⁰⁸ wherein R⁶⁰⁷ and R⁶⁰⁸ in each case denote methyl, ethyl, n-propyl, 2-propyl, n-butyl, isobutyl, sec.-butyl, tert.-butyl, n-pentyl, isopentyl, neopentyl, or n-hexyl, in each case unsubstituted or mono- or polysubstituted with at least one substituent selected from the group consisting of F, Cl, OH, N(C₁₋₄ aliphatic residue) and an O—C₁₋₄-aliphatic residue, or in each case denote CH₂-cyclopropyl or oxetanyl, wherein the C₁₋₄-aliphatic residue in each case is unsubstituted, or R⁶⁰⁶ denotes N(R⁶⁰⁹R⁶¹⁰), wherein R⁶⁰⁹ denotes methyl, C(═O)—CH₃, ethyl, n-propyl, 2-propyl, n-butyl, isobutyl, sec.-butyl, tert.-butyl, n-pentyl, isopentyl, neopentyl, or n-hexyl, R⁶¹⁰ denotes methyl or ethyl, or R⁶⁰⁹ and R⁶¹⁰ form together with the nitrogen atom connecting them a morpholinyl, piperidinyl, pyrrolidinyl, or azetidinyl, in each case unsubstituted. 